[gmx-users] Distance_restraint

[Arpita Aravind]

I would like to distance_restraint two atoms (inside
one molecule) from the present distance of 0.757nm to
0.124nm. It is not clear to me how to choose r0, r1
and r2 in eqn.(4.61) on Page 64 of the GROMACS manual.
Could you please help me.
Thank you.
Arpita.

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