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.*
--
gmx-users mailing list [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [email protected].
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
