pdbset xyzin all.pdb xyzout.pdb EXCL SIDE Doc: Exclude all non protein and side chain atoms past CB /i.e./ create a POLYALA model. /N.B./ the residue names are NOT changed.
More useful for MR is CHAINSAW It renames the sequence according to your favorite alignment tool.. Eleanor pengpeng hao wrote: >*** For details on how to be removed from this list visit the *** >*** CCP4 home page http://www.ccp4.ac.uk *** > > >Dear All > >Last time somebody mentioned about a tool for changing all the residues to >ALA, but I forgot the name of that program. >So could anybody tell me which program I can use. >Thanks > >Best > >Hao >_________________________________________________________________ >通过 Windows Live Messenger 表达您自己！ >http://get.live.com/messenger/overview > > > >
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