[gmx-users] Vmd error

[Emran Heshmati]

Dear Rahulyou can visualize your final *.xtc output in another tool/software first, to ensure your simulation steps.   Best Regards
Emran Heshmati Ph. D.Biophysicist,Computational  Bio-Chemist
P Save a tree... please don't print this e-mail unless you really need to

      From: RAHUL SURESH <drrahulsuresh at gmail.com>
 To: "gmx-users at gromacs.org" <gmx-users at gromacs.org> 
 Sent: Friday, 16 June 2017, 9:04
 Subject: [gmx-users] Vmd error
   
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*
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