VMD-L Mailing List
From: ziemys_at_ecr6.ohio-state.edu
Date: Wed Feb 01 2006 - 09:15:37 CST
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Hi,
I found that my prepared job for NAMD with VMD contains several segments with the same chain and there are residues with the same number. VMD manual notice that there is a caveat about these during manipulation of molecule.
I noticed that there something wrong with atom selection in VMD.
Is it any way to overcame that situation ?
With best
Arturas
- Next message: daniel aguayo: "Re: dublicated residue name in PDB/PSF"
- Previous message: Vlad Cojocaru: "Re: X-PLOR EDM files (from AMBER)"
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- Reply: daniel aguayo: "Re: dublicated residue name in PDB/PSF"
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