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Difference between revisions of "gorex.pl"
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+ | == Usage == | ||
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+ | <mmtsbToolUsage cmd="convpdb.pl"></mmtsbToolUsage> | ||
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+ | == Description == |
Revision as of 20:30, 23 December 2008
Usage
usage: convpdb.pl [options] [PDBfile] options: [-center] [-translate dx dy dz] [-orient] [-rotate m11 m12 m13 m21 m22 m23 m31 m32 m33] [-rotatex phi] [-rotatey phi] [-rotatez phi] [-biomt num] [-smtry num] [-scale factor] [-diff PDBfile] [-difflsqfit] [-add PDBFile] [-nmode file amplitude weight] [-nmodesample file prefix from to delta] [-skipzero] [-sel list] [-exclude list] [-chain id] [-model num] [-firstmodel] [-nohetero] [-selseq abbrev] [-nsel Selection] [-merge pdbfile] [-renumber start] [-addres value] [-renumwatersegs] [-match pdbfile] [-setchain id] [-setseg id] [-setall] [-readseg] [-chainfromseg] [-splitseg] [-alternate] [-charmm19] [-amber] [-out charmm19 | charmm22 | amber | generic] [-genres] [-crd] [-crdext] [-crdinp] [-segnames] [-fixcoo] [-ssbond res1:res2[=res1:res2]] [-nossbond] [-solvate] [-cutoff value] [-solvcut value] [-octahedron] [-cubic] [-ions NAME:num[=NAME:num]] [-replace PDB:num] [-info] [-listseg] [-residues] [-rescount] [-fill inx:seq] [-mol2] [-cleanaux] [-setaux1 value] [-setaux2 value] [-removeclashes] [-clashes] [-clashcut value] [-wrap boxx boxy boxz] [-by chain|atom|system] [-reimage cx cy cz]