[gmx-users] Regarding trajectory file

[Ravi Kumar Venkatraman]

Dear All,
             I have ran a 10 ns production run for chloranil in 500
methanol solvent box. I want to get the coordinates of solvent and solute
at different time steps from the trajectory file (*.xtc). Can anybody tell
me how to extract the details using VMD or any other viewer.

Thank you in advance

*With Regards,
Ravi Kumar Venkatraman,
IPC Dept., IISc,
Bangalore, INDIA.

+91-9686933963.*
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120117/269e6155/attachment.html>