- Syntax
savecrd <argument> ...
- Examples
#save to a PDB file
savecrd fmt=pdb file="step1_solute.pdb"
- Keywords
Fmt=<format type>
Available types are:
PDB RCSB PDB format, the default value
CHM CHARMM crd format
PQR format for APBS
GRO GROMACS format
File=<file name>
The file to be written
Select=<select expr>
The default value is “ALL”, i.e. whole system, otherwise only the atoms selected will be saved to file
- Variables exported
none
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| Email: | support@beemd.org |
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