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{{DISPLAYTITLE:topcrd2crd}}
Navigation: [[Documentation]] / [[Commands]] / [[topcrd2crd]]
----
<div style="text-align: center">topcrd2crd: version 2.203.4878adb(2018-07-03 23:15) [CATs - Conversion And Analysis Tools]</div>'''Name'''
<span style="margin-left: 15px;">topcrd2crd</span>
'''Synopsis'''
<span style="color: maroon; margin-left: 15px;">topcrd2crd</span> <span style="color: blue;">[OPTIONS]</span> [--] <span style="color: purple;">PARM</span> <span style="color: purple;">CRD</span> <span style="color: purple;">OUT</span>
'''Description'''
<p style="text-indent: 1em; text-align: justify;">Converts AMBER topology and coordinates to coordinates in other format.</p>
'''Arguments'''
{| style="margin-left: 2em; width: 95%;"
|- style="vertical-align: top; background-color: #e6e6e6;"
| <span style="color: purple;">PARM</span><br/><div style="margin-left: 30px;">topology file name</div>
|- style="vertical-align: top;"
| <span style="color: purple;">CRD</span><br/><div style="margin-left: 30px;">input coordinates file name or - for standard input</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
| <span style="color: purple;">OUT</span><br/><div style="margin-left: 30px;">output coordinates file name or - for standard output</div>
|}
'''Options'''
{| style="margin-left: 2em; width: 95%;"
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">-i, --input FORMAT</span><br/><div style="margin-left: 30px;">specify input format for coordinates:<br /><span></span>  <span style="color: green;">crd</span>  - amber restart file<br /><span></span>  <span style="color: green;">xyz</span>  - xyz file</div><span style="color:purple; margin-left: 30px;">(Default: crd)</span>
|- style="vertical-align: top;"
|<span style="color: blue;">-o, --output FORMAT</span><br/><div style="margin-left: 30px;">specify output format for coordinates:<br /><span></span>  <span style="color: green;">crd</span>        - amber restart file<br /><span></span>  <span style="color: green;">pdb</span>        - PDB file<br /><span></span>  <span style="color: green;">pqr</span>        - PDB file with atomic radii and charges<br /><span></span>  <span style="color: green;">xyz</span>        - xyz file<br /><span></span>  <span style="color: green;">xyzr</span>      - xyz file with atomic radii<br /><span></span>  <span style="color: green;">com</span>        - gaussian input file<br /><span></span>  <span style="color: green;">rbox</span>      - rbox format for qhull<br /><span></span>  <span style="color: green;">traj</span>      - amber trajectory file<br /><span></span>  <span style="color: green;">adf</span>        - plain ADF input<br /><span></span>  <span style="color: green;">adffrag</span>    - plain ADF input with one fragment<br /><span></span>  <span style="color: green;">adf3drism</span>  - plain ADF input for 3D-RISM</div><span style="color:purple; margin-left: 30px;">(Default: pdb)</span>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">-m, --mask MASK</span><br/><div style="margin-left: 30px;">only atoms selected according to MASK will be converted. Mutually exclusive with 'maskfile' option.</div>
|- style="vertical-align: top;"
|<span style="color: blue;">-f, --maskfile MASKFILE</span><br/><div style="margin-left: 30px;">only atoms selected according to the mask will be converted. The mask specification is read from the first line of the file of name MASKFILE. This option is suitable for the specification of very long masks. Mutually exclusive with 'mask' option.</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">-t, --mangle FORMAT</span><br/><div style="margin-left: 30px;">specify atom names mangling scheme:<br /><span></span>  <span style="color: green;">none</span>  - no translation (1234)<br /><span></span>  <span style="color: green;">pdb</span>    - pdb scheme (4123), keep amber names<br /><span></span>  <span style="color: green;">charmm</span> - charmm name scheme (1234), mangle parm99 names</div><span style="color:purple; margin-left: 30px;">(Default: pdb)</span>
|- style="vertical-align: top;"
|<span style="color: blue;">--rscale</span><br/><div style="margin-left: 30px;">scale factor for atomic radii (r_new = r * scale + offset)</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">--roffset</span><br/><div style="margin-left: 30px;">offset for atomic radii (r_new = r * scale + offset)</div>
|- style="vertical-align: top;"
|<span style="color: blue;">-r, --reindex</span><br/><div style="margin-left: 30px;">reindex atom and residue numbers counting from 1</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">--copybox</span><br/><div style="margin-left: 30px;">copy box information to output file</div>
|- style="vertical-align: top;"
|<span style="color: blue;">--novelocities</span><br/><div style="margin-left: 30px;">do not transfer velocities</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">--nochains</span><br/><div style="margin-left: 30px;">do not print chain IDs into pdb files</div>
|- style="vertical-align: top;"
|<span style="color: blue;">-v, --verbose</span><br/><div style="margin-left: 30px;">increase output verbosity</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">--version</span><br/><div style="margin-left: 30px;">output version information and exit</div>
|- style="vertical-align: top;"
|<span style="color: blue;">-h, --help</span><br/><div style="margin-left: 30px;">display this help and exit</div>
|}
{{DISPLAYTITLE:topcrd2crd}}
Navigation: [[Documentation]] / [[Commands]] / [[topcrd2crd]]
----
<div style="text-align: center">topcrd2crd: version 2.203.4878adb(2018-07-03 23:15) [CATs - Conversion And Analysis Tools]</div>'''Name'''
<span style="margin-left: 15px;">topcrd2crd</span>
'''Synopsis'''
<span style="color: maroon; margin-left: 15px;">topcrd2crd</span> <span style="color: blue;">[OPTIONS]</span> [--] <span style="color: purple;">PARM</span> <span style="color: purple;">CRD</span> <span style="color: purple;">OUT</span>
'''Description'''
<p style="text-indent: 1em; text-align: justify;">Converts AMBER topology and coordinates to coordinates in other format.</p>
'''Arguments'''
{| style="margin-left: 2em; width: 95%;"
|- style="vertical-align: top; background-color: #e6e6e6;"
| <span style="color: purple;">PARM</span><br/><div style="margin-left: 30px;">topology file name</div>
|- style="vertical-align: top;"
| <span style="color: purple;">CRD</span><br/><div style="margin-left: 30px;">input coordinates file name or - for standard input</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
| <span style="color: purple;">OUT</span><br/><div style="margin-left: 30px;">output coordinates file name or - for standard output</div>
|}
'''Options'''
{| style="margin-left: 2em; width: 95%;"
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">-i, --input FORMAT</span><br/><div style="margin-left: 30px;">specify input format for coordinates:<br /><span></span>  <span style="color: green;">crd</span>  - amber restart file<br /><span></span>  <span style="color: green;">xyz</span>  - xyz file</div><span style="color:purple; margin-left: 30px;">(Default: crd)</span>
|- style="vertical-align: top;"
|<span style="color: blue;">-o, --output FORMAT</span><br/><div style="margin-left: 30px;">specify output format for coordinates:<br /><span></span>  <span style="color: green;">crd</span>        - amber restart file<br /><span></span>  <span style="color: green;">pdb</span>        - PDB file<br /><span></span>  <span style="color: green;">pqr</span>        - PDB file with atomic radii and charges<br /><span></span>  <span style="color: green;">xyz</span>        - xyz file<br /><span></span>  <span style="color: green;">xyzr</span>      - xyz file with atomic radii<br /><span></span>  <span style="color: green;">com</span>        - gaussian input file<br /><span></span>  <span style="color: green;">rbox</span>      - rbox format for qhull<br /><span></span>  <span style="color: green;">traj</span>      - amber trajectory file<br /><span></span>  <span style="color: green;">adf</span>        - plain ADF input<br /><span></span>  <span style="color: green;">adffrag</span>    - plain ADF input with one fragment<br /><span></span>  <span style="color: green;">adf3drism</span>  - plain ADF input for 3D-RISM</div><span style="color:purple; margin-left: 30px;">(Default: pdb)</span>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">-m, --mask MASK</span><br/><div style="margin-left: 30px;">only atoms selected according to MASK will be converted. Mutually exclusive with 'maskfile' option.</div>
|- style="vertical-align: top;"
|<span style="color: blue;">-f, --maskfile MASKFILE</span><br/><div style="margin-left: 30px;">only atoms selected according to the mask will be converted. The mask specification is read from the first line of the file of name MASKFILE. This option is suitable for the specification of very long masks. Mutually exclusive with 'mask' option.</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">-t, --mangle FORMAT</span><br/><div style="margin-left: 30px;">specify atom names mangling scheme:<br /><span></span>  <span style="color: green;">none</span>  - no translation (1234)<br /><span></span>  <span style="color: green;">pdb</span>    - pdb scheme (4123), keep amber names<br /><span></span>  <span style="color: green;">charmm</span> - charmm name scheme (1234), mangle parm99 names</div><span style="color:purple; margin-left: 30px;">(Default: pdb)</span>
|- style="vertical-align: top;"
|<span style="color: blue;">--rscale</span><br/><div style="margin-left: 30px;">scale factor for atomic radii (r_new = r * scale + offset)</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">--roffset</span><br/><div style="margin-left: 30px;">offset for atomic radii (r_new = r * scale + offset)</div>
|- style="vertical-align: top;"
|<span style="color: blue;">-r, --reindex</span><br/><div style="margin-left: 30px;">reindex atom and residue numbers counting from 1</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">--copybox</span><br/><div style="margin-left: 30px;">copy box information to output file</div>
|- style="vertical-align: top;"
|<span style="color: blue;">--novelocities</span><br/><div style="margin-left: 30px;">do not transfer velocities</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">--nochains</span><br/><div style="margin-left: 30px;">do not print chain IDs into pdb files</div>
|- style="vertical-align: top;"
|<span style="color: blue;">-v, --verbose</span><br/><div style="margin-left: 30px;">increase output verbosity</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">--version</span><br/><div style="margin-left: 30px;">output version information and exit</div>
|- style="vertical-align: top;"
|<span style="color: blue;">-h, --help</span><br/><div style="margin-left: 30px;">display this help and exit</div>
|}
{{DISPLAYTITLE:topcut}}
Navigation: [[Documentation]] / [[Commands]] / [[topcut]]
----
<div style="text-align: center">topcut: version 2.203.4878adb(2018-07-03 23:15) [CATs - Conversion And Analysis Tools]</div>'''Name'''
<span style="margin-left: 15px;">topcut</span>
'''Synopsis'''
<span style="color: maroon; margin-left: 15px;">topcut</span> <span style="color: blue;">[OPTIONS]</span> [--] <span style="color: purple;">OLD</span> <span style="color: purple;">MASK</span> <span style="color: purple;">NEW</span>
'''Description'''
<p style="text-indent: 1em; text-align: justify;">Cut AMBER topology and saves it as new one. Artifical topologies with open valences could be save too but use them only for visualisation purposes not for energy evaluation.</p>
'''Arguments'''
{| style="margin-left: 2em; width: 95%;"
|- style="vertical-align: top; background-color: #e6e6e6;"
| <span style="color: purple;">OLD</span><br/><div style="margin-left: 30px;">old topology name. If - is provided then topology is read from standard input stream.</div>
|- style="vertical-align: top;"
| <span style="color: purple;">MASK</span><br/><div style="margin-left: 30px;">mask specification</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
| <span style="color: purple;">NEW</span><br/><div style="margin-left: 30px;">new topology name. If - is provided then topology is written to standard output stream.</div>
|}
'''Options'''
{| style="margin-left: 2em; width: 95%;"
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">-c, --coords CRD</span><br/><div style="margin-left: 30px;">optional coordinates in AMBER coordinate format, coordinates are mandatory for masks containing distance operators (: @)</div>
|- style="vertical-align: top;"
|<span style="color: blue;">-f, --maskfile</span><br/><div style="margin-left: 30px;">read mask specification from the first line of the file of name MASK. This option is suitable for the specification of very long masks.</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">--copybox</span><br/><div style="margin-left: 30px;">copy old box information to new topology</div>
|- style="vertical-align: top;"
|<span style="color: blue;">--ignoreerrors</span><br/><div style="margin-left: 30px;">ignore open valences in newly created topology</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">--ver6</span><br/><div style="margin-left: 30px;">save new topology in version AMBER 6</div>
|- style="vertical-align: top;"
|<span style="color: blue;">-v, --verbose</span><br/><div style="margin-left: 30px;">increase output verbosity</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">--version</span><br/><div style="margin-left: 30px;">output version information and exit</div>
|- style="vertical-align: top;"
|<span style="color: blue;">-h, --help</span><br/><div style="margin-left: 30px;">display this help and exit</div>
|}
{{DISPLAYTITLE:blur}}
Navigation: [[Documentation]] / [[Commands]] / [[blur]]
----
<div style="text-align: center">blur: version 2.203.4878adb(2018-07-03 23:15) [CATs - Conversion And Analysis Tools]</div>'''Name'''
<span style="margin-left: 15px;">blur</span>
'''Synopsis'''
<span style="color: maroon; margin-left: 15px;">blur</span> <span style="color: blue;">[OPTIONS]</span> [--] <span style="color: purple;">input</span> <span style="color: purple;">treshold</span> <span style="color: purple;">output</span>
'''Description'''
<p style="text-indent: 1em; text-align: justify;">Blur 3D-density map in X-Plore format by data filtering in reciprocal Fourier space.</p>
'''Arguments'''
{| style="margin-left: 2em; width: 95%;"
|- style="vertical-align: top; background-color: #e6e6e6;"
| <span style="color: purple;">input</span><br/><div style="margin-left: 30px;">input data file or - for data taken from standard input</div>
|- style="vertical-align: top;"
| <span style="color: purple;">treshold</span><br/><div style="margin-left: 30px;">filter treshold value</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
| <span style="color: purple;">output</span><br/><div style="margin-left: 30px;">output result file or - for result printed to standard output</div>
|}
'''Options'''
{| style="margin-left: 2em; width: 95%;"
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">-f, --filter STRING</span><br/><div style="margin-left: 30px;">filter type: either low-pass or gauss is implemeted</div><span style="color:purple; margin-left: 30px;">(Default: low-pass)</span>
|- style="vertical-align: top;"
|<span style="color: blue;">-v, --verbose</span><br/><div style="margin-left: 30px;">increase output verbosity</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">--version</span><br/><div style="margin-left: 30px;">output version information and exit</div>
|- style="vertical-align: top;"
|<span style="color: blue;">-h, --help</span><br/><div style="margin-left: 30px;">display this help and exit</div>
|}
{{DISPLAYTITLE:cats}}
Navigation: [[Documentation]] / [[Commands]] / [[cats]]
----
<div style="text-align: center">cats: version 2.203.4878adb(2018-07-03 23:15) [CATs - Conversion And Analysis Tools]</div>'''Name'''
<span style="margin-left: 15px;">cats</span>
'''Synopsis'''
<span style="color: maroon; margin-left: 15px;">cats</span> <span style="color: blue;">[OPTIONS]</span> [--] <span style="color: purple;">[SCRIPT] [ARG1 [ARG2] ...]</span>
'''Description'''
<p style="text-indent: 1em; text-align: justify;">CATs QScript interpretter.</p>
Arguments:<br /><span></span>  SCRIPT                    file to be interpreted<br />
'''Options'''
{| style="margin-left: 2em; width: 95%;"
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">-i, --interactive</span><br/><div style="margin-left: 30px;">run in interactive mode</div>
|- style="vertical-align: top;"
|<span style="color: blue;">-v, --verbose</span><br/><div style="margin-left: 30px;">increase output verbosity</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">--version</span><br/><div style="margin-left: 30px;">output version information and exit</div>
|- style="vertical-align: top;"
|<span style="color: blue;">-h, --help</span><br/><div style="margin-left: 30px;">display this help and exit</div>
|}
{{DISPLAYTITLE:d2u}}
Navigation: [[Documentation]] / [[Commands]] / [[d2u]]
----
<div style="text-align: center">d2u: version 2.203.4878adb(2018-07-03 23:15) [CATs - Conversion And Analysis Tools]</div>'''Name'''
<span style="margin-left: 15px;">d2u</span>
'''Synopsis'''
<span style="color: maroon; margin-left: 15px;">d2u</span> <span style="color: blue;">[OPTIONS]</span> [--] <span style="color: purple;">FILE1 [FILE2 ...]</span>
'''Description'''
<p style="text-indent: 1em; text-align: justify;">d2u converts given file(s) from DOS (\r\n) to UNIX (\n) end line character style.</p>
Arguments:<br /><span></span>  FILE1                      file to be converted or - for conversion from standard input to standard output<br />
'''Options'''
{| style="margin-left: 2em; width: 95%;"
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">--version</span><br/><div style="margin-left: 30px;">output version information and exit</div>
|- style="vertical-align: top;"
|<span style="color: blue;">-h, --help</span><br/><div style="margin-left: 30px;">display this help and exit</div>
|}
{{DISPLAYTITLE:gauss-aw-gen}}
Navigation: [[Documentation]] / [[Commands]] / [[gauss-aw-gen]]
----
<div style="text-align: center">gauss-aw-gen: version 2.203.4878adb(2018-07-03 23:15) [CATs - Conversion And Analysis Tools]</div>'''Name'''
<span style="margin-left: 15px;">gauss-aw-gen</span>
'''Synopsis'''
<span style="color: maroon; margin-left: 15px;">gauss-aw-gen</span> <span style="color: blue;">[OPTIONS]</span> [--] <span style="color: purple;">N</span> <span style="color: purple;">output</span>
'''Description'''
<p style="text-indent: 1em; text-align: justify;">Numerically determines abscissas and weights used in Gaussian quadrature.</p>
'''Arguments'''
{| style="margin-left: 2em; width: 95%;"
|- style="vertical-align: top; background-color: #e6e6e6;"
| <span style="color: purple;">N</span><br/><div style="margin-left: 30px;">number of points used in Gaussian quadrature</div>
|- style="vertical-align: top;"
| <span style="color: purple;">output</span><br/><div style="margin-left: 30px;">output result file or - for results printed to standard output</div>
|}
'''Options'''
{| style="margin-left: 2em; width: 95%;"
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">-l, --start REAL</span><br/><div style="margin-left: 30px;">left boundary of integration interval</div><span style="color:purple; margin-left: 30px;">(Default: 0)</span>
|- style="vertical-align: top;"
|<span style="color: blue;">-r, --stop REAL</span><br/><div style="margin-left: 30px;">right boundary of integration interval</div><span style="color:purple; margin-left: 30px;">(Default: 1)</span>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">-p, --polynom NAME</span><br/><div style="margin-left: 30px;">name of orthogonal polynom: legendre</div><span style="color:purple; margin-left: 30px;">(Default: legendre)</span>
|- style="vertical-align: top;"
|<span style="color: blue;">-o, --output NAME</span><br/><div style="margin-left: 30px;">output format: abscissas, weights, or both</div><span style="color:purple; margin-left: 30px;">(Default: both)</span>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">--noheader</span><br/><div style="margin-left: 30px;">do not print header to output</div>
|- style="vertical-align: top;"
|<span style="color: blue;">--reverse</span><br/><div style="margin-left: 30px;">print results in reverse order</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">--af FORMAT</span><br/><div style="margin-left: 30px;">output FORMAT of abscissas values</div><span style="color:purple; margin-left: 30px;">(Default: %15.7e)</span>
|- style="vertical-align: top;"
|<span style="color: blue;">--wf FORMAT</span><br/><div style="margin-left: 30px;">output FORMAT of weights error values</div><span style="color:purple; margin-left: 30px;">(Default: %15.6e)</span>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">-v, --verbose</span><br/><div style="margin-left: 30px;">increase output verbosity</div>
|- style="vertical-align: top;"
|<span style="color: blue;">--version</span><br/><div style="margin-left: 30px;">output version information and exit</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">-h, --help</span><br/><div style="margin-left: 30px;">display this help and exit</div>
|}
{{DISPLAYTITLE:gauss-integrate}}
Navigation: [[Documentation]] / [[Commands]] / [[gauss-integrate]]
----
<div style="text-align: center">gauss-integrate: version 2.203.4878adb(2018-07-03 23:15) [CATs - Conversion And Analysis Tools]</div>'''Name'''
<span style="margin-left: 15px;">gauss-integrate</span>
'''Synopsis'''
<span style="color: maroon; margin-left: 15px;">gauss-integrate</span> <span style="color: blue;">[OPTIONS]</span> [--] <span style="color: purple;">N</span> <span style="color: purple;">input</span> <span style="color: purple;">output</span>
'''Description'''
<p style="text-indent: 1em; text-align: justify;">Numerically integrate data using Gaussian quadrature.</p>
'''Arguments'''
{| style="margin-left: 2em; width: 95%;"
|- style="vertical-align: top; background-color: #e6e6e6;"
| <span style="color: purple;">N</span><br/><div style="margin-left: 30px;">number of points used in Gaussian quadrature</div>
|- style="vertical-align: top;"
| <span style="color: purple;">input</span><br/><div style="margin-left: 30px;">input data file or - for data taken from standard input</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
| <span style="color: purple;">output</span><br/><div style="margin-left: 30px;">output result file or - for results printed to standard output</div>
|}
'''Options'''
{| style="margin-left: 2em; width: 95%;"
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">-l, --start REAL</span><br/><div style="margin-left: 30px;">left boundary of integration interval</div><span style="color:purple; margin-left: 30px;">(Default: 0)</span>
|- style="vertical-align: top;"
|<span style="color: blue;">-r, --stop REAL</span><br/><div style="margin-left: 30px;">right boundary of integration interval</div><span style="color:purple; margin-left: 30px;">(Default: 1)</span>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">--offset REAL</span><br/><div style="margin-left: 30px;">specify integration constant</div><span style="color:purple; margin-left: 30px;">(Default: 0)</span>
|- style="vertical-align: top;"
|<span style="color: blue;">-p, --polynom NAME</span><br/><div style="margin-left: 30px;">name of orthogonal polynom: legendre</div><span style="color:purple; margin-left: 30px;">(Default: legendre)</span>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">--progress</span><br/><div style="margin-left: 30px;">show integration progress</div>
|- style="vertical-align: top;"
|<span style="color: blue;">--noheader</span><br/><div style="margin-left: 30px;">do not print header to output</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">--nosigma</span><br/><div style="margin-left: 30px;">standard deviation of derivative is not present in input data</div>
|- style="vertical-align: top;"
|<span style="color: blue;">--fx FORMAT</span><br/><div style="margin-left: 30px;">output FORMAT of echoed x values</div><span style="color:purple; margin-left: 30px;">(Default: %15.7e)</span>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">--fy FORMAT</span><br/><div style="margin-left: 30px;">output FORMAT of echoed derivative values</div><span style="color:purple; margin-left: 30px;">(Default: %15.7e)</span>
|- style="vertical-align: top;"
|<span style="color: blue;">--fs FORMAT</span><br/><div style="margin-left: 30px;">output FORMAT of echoed sigma values</div><span style="color:purple; margin-left: 30px;">(Default: %14.6e)</span>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">--fi FORMAT</span><br/><div style="margin-left: 30px;">output FORMAT of integrated values</div><span style="color:purple; margin-left: 30px;">(Default: %15.7e)</span>
|- style="vertical-align: top;"
|<span style="color: blue;">--fe FORMAT</span><br/><div style="margin-left: 30px;">output FORMAT of integrated error values</div><span style="color:purple; margin-left: 30px;">(Default: %14.6e)</span>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">-v, --verbose</span><br/><div style="margin-left: 30px;">increase output verbosity</div>
|- style="vertical-align: top;"
|<span style="color: blue;">--version</span><br/><div style="margin-left: 30px;">output version information and exit</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">-h, --help</span><br/><div style="margin-left: 30px;">display this help and exit</div>
|}
{{DISPLAYTITLE:histogram}}
Navigation: [[Documentation]] / [[Commands]] / [[histogram]]
----
<div style="text-align: center">histogram: version 2.203.4878adb(2018-07-03 23:15) [CATs - Conversion And Analysis Tools]</div>'''Name'''
<span style="margin-left: 15px;">histogram</span>
'''Synopsis'''
<span style="color: maroon; margin-left: 15px;">histogram</span> <span style="color: blue;">[OPTIONS]</span> [--] <span style="color: purple;">input</span> <span style="color: purple;">output</span>
'''Description'''
<p style="text-indent: 1em; text-align: justify;">Perform histogram analysis.</p>
'''Arguments'''
{| style="margin-left: 2em; width: 95%;"
|- style="vertical-align: top; background-color: #e6e6e6;"
| <span style="color: purple;">input</span><br/><div style="margin-left: 30px;">input data file or - for data taken from standard input</div>
|- style="vertical-align: top;"
| <span style="color: purple;">output</span><br/><div style="margin-left: 30px;">output result file or - for result printed to standard output</div>
|}
'''Options'''
{| style="margin-left: 2em; width: 95%;"
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">-s, --skip LINES</span><br/><div style="margin-left: 30px;">number of lines skipped from the beginning of input file</div><span style="color:purple; margin-left: 30px;">(Default: 0)</span>
|- style="vertical-align: top;"
|<span style="color: blue;">-a, --anal LINES</span><br/><div style="margin-left: 30px;">number of LINES from input file to be analyzed</div><span style="color:purple; margin-left: 30px;">(Default: -1)</span>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">-p, --pad LINES</span><br/><div style="margin-left: 30px;">number of padding LINES between used records from input file</div><span style="color:purple; margin-left: 30px;">(Default: 0)</span>
|- style="vertical-align: top;"
|<span style="color: blue;">-c, --column NUM</span><br/><div style="margin-left: 30px;">NUM is the index of column to be analyzed</div><span style="color:purple; margin-left: 30px;">(Default: 1)</span>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">-l, --start REAL</span><br/><div style="margin-left: 30px;">REAL is the left value of the histogram interval</div><span style="color:purple; margin-left: 30px;">(Default: 0)</span>
|- style="vertical-align: top;"
|<span style="color: blue;">-r, --stop REAL</span><br/><div style="margin-left: 30px;">REAL is the right value of the histogram interval</div><span style="color:purple; margin-left: 30px;">(Default: 0)</span>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">--nbins NUM</span><br/><div style="margin-left: 30px;">NUM is the number of histogram bins</div><span style="color:purple; margin-left: 30px;">(Default: 40)</span>
|- style="vertical-align: top;"
|<span style="color: blue;">-n, --normalize</span><br/><div style="margin-left: 30px;">normalize histogram</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">--fx FORMAT</span><br/><div style="margin-left: 30px;">output FORMAT of X values</div><span style="color:purple; margin-left: 30px;">(Default: %15.7e)</span>
|- style="vertical-align: top;"
|<span style="color: blue;">--fn FORMAT</span><br/><div style="margin-left: 30px;">output FORMAT of N(X) values</div><span style="color:purple; margin-left: 30px;">(Default: %15d)</span>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">--fr FORMAT</span><br/><div style="margin-left: 30px;">output FORMAT of r(X) values</div><span style="color:purple; margin-left: 30px;">(Default: %14.6e)</span>
|- style="vertical-align: top;"
|<span style="color: blue;">--noheader</span><br/><div style="margin-left: 30px;">do not print header to output</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">-v, --verbose</span><br/><div style="margin-left: 30px;">increase output verbosity</div>
|- style="vertical-align: top;"
|<span style="color: blue;">--version</span><br/><div style="margin-left: 30px;">output version information and exit</div>
|- style="vertical-align: top; background-color: #e6e6e6;"
|<span style="color: blue;">-h, --help</span><br/><div style="margin-left: 30px;">display this help and exit</div>
|}
{{DISPLAYTITLE:integrate}}
{{DISPLAYTITLE:integrate}}
Navigation: [[Documentation]] / [[Commands]] / [[integrate]]
Navigation: [[Documentation]] / [[Commands]] / [[integrate]]
----
----
<div style="text-align: center">integrate: version 2.203.4878adb(2018-07-03 23:15) [CATs - Conversion And Analysis Tools]</div>'''Name'''
<div style="text-align: center">integrate: version 2.231.418d045(2020-03-01 18:49) [CATs - Conversion And Analysis Tools]</div>'''Name'''


<span style="margin-left: 15px;">integrate</span>
<span style="margin-left: 15px;">integrate</span>

Latest revision as of 22:32, 3 March 2020

Navigation: Documentation / Commands / integrate


integrate: version 2.231.418d045(2020-03-01 18:49) [CATs - Conversion And Analysis Tools]

Name

integrate

Synopsis

integrate [OPTIONS] [--] input output

Description

Integrate numerically given data by Simpson method. Program reads three numbers from input file (x coordinate, derivative, and standard deviation of derivative). As output program prints copy of input data plus integrated values and its standard error.

Arguments

input
input data file or - for data taken from standard input
output
output result file or - for result printed to standard output

Options

--offset REAL
specify integration constant
(Default: 0)
-s, --skip LINES
number of lines skipped from the beginning of input file
(Default: 0)
-a, --anal LINES
number of LINES from input file to be analyzed
(Default: -1)
-p, --pad LINES
number of padding LINES between used records from input file
(Default: 0)
--nosigma
standard deviation of derivative is not present in input data
--noheader
do not print header to output
--fx FORMAT
output FORMAT of echoed x values
(Default: %15.7e)
--fy FORMAT
output FORMAT of echoed derivative values
(Default: %15.7e)
--fs FORMAT
output FORMAT of echoed sigma values
(Default: %14.6e)
--fi FORMAT
output FORMAT of integrated values
(Default: %15.7e)
--fe FORMAT
output FORMAT of integrated error values
(Default: %14.6e)
-v, --verbose
increase output verbosity
--version
output version information and exit
-h, --help
display this help and exit