[gmx-users] Regarding trajectory file
Mark.Abraham at anu.edu.au
Wed Jan 18 07:36:53 CET 2012
On 18/01/2012 5:31 PM, Ravi Kumar Venkatraman wrote:
> 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.
You're unlikely to get help for non-GROMACS software on this mailing
list. Check out manual section 7.4 for clues on what GROMACS tools might
help, and then section 8 and appendix D for more details.
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