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Navigation: [[Documentation]] / [[Commands]] / [[topcrd2mmcom]] | Navigation: [[Documentation]] / [[Commands]] / [[topcrd2mmcom]] | ||
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<div style="text-align: center">topcrd2mmcom: version 2. | <div style="text-align: center">topcrd2mmcom: version 2.204.c62bd73(2018-07-04 10:11) [CATs - Conversion And Analysis Tools]</div>'''Name''' | ||
<span style="margin-left: 15px;">topcrd2mmcom</span> | <span style="margin-left: 15px;">topcrd2mmcom</span> | ||
Revision as of 09:20, 4 July 2018
Navigation: Documentation / Commands / topcrd2mmcom
topcrd2mmcom: version 2.204.c62bd73(2018-07-04 10:11) [CATs - Conversion And Analysis Tools]
Name
topcrd2mmcom
Synopsis
topcrd2mmcom [OPTIONS] [--] PARM CRD COMOUT
Description
Convert AMBER topology and coordinates to gaussian input format with MM information. Input is suitable for QM/MM calculation.
Arguments
| PARM topology file name
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| CRD input coordinates in AMBER coordinate format
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| COMOUT output gaussian input file
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Options
| -m, --mask MASK definition of high ONIOM layer from mask definition
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| -f, --maskfile MASKFILE definition of high ONIOM layer from mask definition stored in file
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| --scee REAL scaling factor for 1-4 electrostatic interactions (Default: 1.2)
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| --scnb REAL scaling factor for 1-4 van der Waals interactions (Default: 2)
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| -v, --verbose increase output verbosity
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| --version output version information and exit
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| -h, --help display this help and exit
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