Topcrd2crd: Difference between revisions

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(Created page with "{{lowercase}} '''Name''' topcrd2crd '''Synopsis''' <span style="color: maroon;">topcrd2crd</span> <span style="color: blue;">[OPTIONS]</span> [--] <span style="color: purpl...")
 
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'''Name'''
'''Name'''



Revision as of 17:34, 3 July 2018

Template:Lowercase

Name

topcrd2crd

Synopsis

topcrd2crd [OPTIONS] [--] PARM CRD OUT

Description

Converts AMBER topology and coordinates to coordinates in other format.

Arguments

PARM

topology file name

CRD

input coordinates file name or - for standard input

OUT

output coordinates file name or - for standard output

Options

-i, --input FORMAT
specify input format for coordinates:
  <green>crd</green>  - amber restart file
  <green>xyz</green>  - xyz file


(Default: crd)

-o, --output FORMAT
specify output format for coordinates:
  <green>crd</green>        - amber restart file
  <green>pdb</green>        - PDB file
  <green>pqr</green>        - PDB file with atomic radii and charges
  <green>xyz</green>        - xyz file
  <green>xyzr</green>       - xyz file with atomic radii
  <green>com</green>        - gaussian input file
  <green>rbox</green>       - rbox format for qhull
  <green>traj</green>       - amber trajectory file
  <green>adf</green>        - plain ADF input
  <green>adffrag</green>    - plain ADF input with one fragment
  <green>adf3drism</green>  - plain ADF input for 3D-RISM
(Default: pdb)
-m, --mask MASK
only atoms selected according to MASK will be converted. Mutually exclusive with 'maskfile' option.
(Default: )
-f, --maskfile MASKFILE
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.
(Default: )
-t, --mangle FORMAT
specify atom names mangling scheme:
  <green>none</green>   - no translation (1234)
  <green>pdb</green>    - pdb scheme (4123), keep amber names
  <green>charmm</green> - charmm name scheme (1234), mangle parm99 names


(Default: pdb)

--rscale
scale factor for atomic radii (r_new = r * scale + offset)
--roffset
offset for atomic radii (r_new = r * scale + offset)
-r, --reindex
reindex atom and residue numbers counting from 1
--copybox
copy box information to output file
--novelocities
do not transfer velocities
--nochains
do not print chain IDs into pdb files
-v, --verbose
increase output verbosity
--version
output version information and exit
-h, --help
display this help and exit