[gmx-users] Regarding trajectory file

Mark Abraham 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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