Andrea: I believe you should simply make a script for consecutive runs. Andrea Bortolato wrote:
> > Dear all, > > > > I would like to increase linearly the force constant of some distance > constraints during my MD and then decrease it: > > > > 2 ps for 100 cycles with the force constant being raised by 50 kj > mol^(-1) nm^(-2) > > > > 2 ps for 100 cycles with the force constant being reduced by 50 kj > mol^(-1) nm^(-2) > > > > is there a way to do it with gromacs? I looked carefully in the manual > and in the mailing list too, but I couldn't find an option to do this >
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