xplor newbie here... i'd like to generate a protein coordinate file
(psf) from a pdb. i am confused about a couple things... is the SEGid
that is referred to in X-plor the same as the pdb id? (e.g. for bivine
rhodopsin, the pdb id is 1F88). second question: what is the executable
that i need to run to generate this psf? i have tried runnin the
tutorial file generate.inp but that does not seem to work.
cheers,
charlie
