[gmx-users] About Presence of Bond In Topology
scvsankar_agr at yahoo.com
Sat Sep 22 06:33:31 CEST 2012
Dear Justin Thank you for your Reply
After pdb2gmx When i Visualize the resultant .gro file of my cyclic peptide in VMD
I have Observed the Bond Between Nitrogen atom (N ) of First residue and Carbon atom (C) of Last residue I have not observed The same bond when I open and Visualize in Chimera . Then How Could i Confirm Whether the bond is present or Not?
Thanks in Advance
More information about the gromacs.org_gmx-users