[gmx-users] atom numbering

dariush d.mohammadyani at gmail.com
Thu Aug 16 23:22:30 CEST 2012

Dear All,

I have bilayer system plus two proteins in my system. I numbered residues
manually, but after minimization number of residues for both protein 1 and 2
starts from 1. It means in VMD when I am going to pick res. 3 (resid 3), it
will highlight two res. 3, one in protein 1 and one in protein 2.
Do you know how should I figure it out?


View this message in context: http://gromacs.5086.n6.nabble.com/atom-numbering-tp5000266.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.

More information about the gromacs.org_gmx-users mailing list