VMD-L Mailing List
From: Behnam Ghalami (ghalamichoobar_at_gmail.com)
Date: Wed Nov 07 2018 - 02:26:03 CST
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Dear all
Unfortunately when I import gromacs output .gro into VMD, it does not
recognize residues properly and displays molecules as broken ones. How can
I solve this problem?
Thanks in advance.
Looking forward to hearing from you.
Sincerely,
Behnam Ghalami Choobar
-- Behnam Ghalami Choobar PhD Candidate in Chemical Engineering Amirkabir University of Technology, Tehran-Iran
- Next message: Vermaas, Joshua: "RE: VMD does not display bonds"
- Previous message: Abhik Ghosh Moulick: "Save specific atoms from multiple frame pdb"
- Next in thread: Vermaas, Joshua: "RE: VMD does not display bonds"
- Reply: Vermaas, Joshua: "RE: VMD does not display bonds"
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