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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Revision as of 17:34, 3 July 2018
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
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-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 |
-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
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--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 |