[gmx-users] Vmd error

[RAHUL SURESH]

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*