From: Behnam Ghalami (
Date: Wed Nov 07 2018 - 02:26:03 CST

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.
Behnam Ghalami Choobar

Behnam Ghalami Choobar
PhD Candidate in Chemical Engineering
Amirkabir University of Technology, Tehran-Iran