VMD-L Mailing List
From: Statics Eng (statics.eng_at_gmail.com)
Date: Tue Feb 14 2017 - 06:01:12 CST
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Hi all
I have one question when VMD guesses a bond incorrectly, however, the dump
file of lammps code obtained through a data file which includes bonds/
angles/dihedrals correctly, how can I solve this problem?
I need VMD for visualization.
Thanks
- Next message: Jérôme Hénin: "Re: How to choose CVs along DNA axis?"
- Previous message: John Stone: "Re: Re: Re: vmd cannot display part of the protein in gromacs gro/trr file format"
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