[gmx-users] save the trajectory

leila salimi leilasalimi at gmail.com
Fri Mar 4 16:11:03 CET 2016

Dear gmx useres,

I have a question. I am interested to have some part of trajectories that
is important for me!
For example only I like to have the trajectory when the polymer close to
the surface, not when it is in the solution!

Is there any solution to do with gromacs?

Thanks very much.

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