SaveRotamers(1)
Synopsis
SaveRotamers [-hiuV] [--tR] [-c=<c>] [-f=-1] [-l=1] [-r=1] [-s=0] [-x=-1] file
Options
- -c, --chain=<c>
- Single character chain name.
- -f, --finish=-1
- Last rotamer to draw (indexed from rotamer 0).
- -h, --help
- Print command help and exit.
- -i, --independent
- Independent draws nucleic acid rotamers independently of chain context.
- -l, --library=1
- Available rotamer libraries are (1) Ponder and Richards or (2) Richardson.
- -r, --resid=1
- Residue number.
- -s, --start=0
- First rotamer to draw (indexed from rotamer 0).
- --tR, --titrateResidue
- Titrate residues.
- -u, --upstreamPucker
- Adjusts the pucker of the 5' residue to match the rotamer.
- -V, --version
- Print the Force Field X version and exit.
- -x, --all=-1
- Draw all rotamers beginning from the passed index (overrides other options).
Arguments
- file
- The atomic coordinate file in XYZ or PDB format.
Force Field X