VMD-L Mailing List
From: q=E2=BA=E9=C3=F7?= (lsp04whm_at_zsu.edu.cn)
Date: Mon Apr 17 2006 - 06:22:22 CDT
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I have a pdb file contain some sugar residues like FUC,SIA,GAL,NGA,I want to
generate psf file,but the topology file doesn't contain these residues,I
google it and only find xplor top and par file.but the psfgen and namd use
charmm format .How can I convert them or someone have already done
this?Thanks
-- office phone:84110036 Bioinfomatics SYSU
- Next message: Margaret Shun Cheung: "Re: VMD-L: how to select water molecules between two residues in a trajectory."
- Previous message: John Stone: "Re: python math library"
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