Hi,
I energy minimized a protein consisting 10 chains using gromacs. When I
converted the structure of the protein from gro format to pdb format to
visualize in Pymol, it shows only one chain in ribbon form and rest of the
chains are not shown ... How to rectify this error ??
Regards
-
Bhara
On 5/28/14, 9:24 PM, bharat gupta wrote:
Hi,
I energy minimized a protein consisting 10 chains using gromacs. When I
converted the structure of the protein from gro format to pdb format to
visualize in Pymol, it shows only one chain in ribbon form and rest of the
chains are not shown ... How t
iling list.
Chris.
From: gromacs.org_gmx-users-boun...@maillist.sys.kth.se
on behalf of bharat gupta
Sent: 28 May 2014 21:24
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] Secondary structure not visible after converting
from .gro to .p
