On 1/11/2011 5:40 AM, Tom wrote:
Thanks Mark!
It was actually what I did.
mdrun -rerun with well-chosen energy group exclusions only gives the
energy
between certain pairs of group, not the forces.
Did you use nstfout to actually write the forces?
g_traj gives the overall forces not the force between certain pair.
mdrun computes interactions as a loop over energy groups and writes only
a single number for each component of the force on each atom in each
time step. You can't decompose anything after the fact.
Thanks a lot for any further idea to obtain the force for certain pair
of groups!
One can use tpbconv and trjconv to create a matching pair of subset .tpr
and trajectory files for mdrun -rerun, but I do not think this is necessary.
Mark
Tom
On 31/10/2011 4:05 AM, Tom wrote:
> Dear Gromacs Users,
>
> I have a question about how to ouput the force between two groups.
>
> Suppose the system consists of the groups: A, B, C and D.
> I need the force only between the groups A and B.
>
> g_traj looks only to be able to report the overal forces and cann
not distiguish
> the forces from different groups.
>
> Is there any cunning way to do it.
>
mdrun -rerun with well-chosen energy group exclusions probably works
for you.
Mark
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