[gmx-users] Vmd error
RAHUL SURESH
drrahulsuresh at gmail.com
Fri Jun 16 06:33:24 CEST 2017
I extended my simulation of a free protein from 100ns to 150ns.
Corresponding files are extend.gro and extend.xtc.
I applied pbc conditions and my new xtc s newmd.xtc.
I tried to visualise my trajectory in vmd
I uploaded the extend.gro file and loaded newmd.xtc in gro file. But I
couldn't visualise the trajectory. No frames are read. Am doing anythg
wrong?
Thank you so much for your valuable advice.
--
*Regards,*
*Rahul Suresh*
*Research Scholar*
*Bharathiar University*
*Coimbatore*
More information about the gromacs.org_gmx-users
mailing list