Hi all,
i tried out the constant_force pulling, to simulate a force clamp pulling experiment. But there are now some questions. But first describe the system and so on... The system consists of two molecules which can bind through hydrogen bonds with no water. Each molecule has one atom which will be consibered for the pulling. ZUG is that from the molecule that should be pulled and REF is the one from the other molecule (in umbrella pulling it would be the reference group). So the system looks the following
REF----hbonds-----ZUG         ->   pulling in this direction.

In the *.mdp file i had the following parameters:
pull                =  constant_force
pull_geometry       =  direction
pull_dim            =  Y Y Y
pull_ngroups        =  1
pull_group1         =  ZUG
pull_k1             =  -500
pull_vec1           =  1.631 0.196 0.279

where pull_vec1 is the vector from REF to ZUG.
The manual states that for constant_force there is no reference group, so i took for pull_geometry direction, because it looks like that all the other options need a reference group.

grompp complained that the pulling is in absolute coordinates and that this can lead to artefacts (i think when the molecule starts to rotate). In the end both molecule were pulled together through space, because REF wasn't fixed (so the molecule could move freely).

Then i fixed the position of REF via position restraints and a freeze group (not both together, were two simulations). In both cases grompp didn't complain about the pulling in absolute coordinates. (I fixed the position of REF, because that's the same what the pullcode does in umbrella/position pulling with the reference group, the spring moves relative to the reference group so the reference group is fixed for the pulling).

So now to my questions:

1) Would this (to fix the position of REF) be the right way to simulate a force clamp experiment?

2) If so, what would be better for fixing freeze group or position restraint? I tend to the former because then REF is fixed totally, in the later cases the two molecule would move a little bit, till the force from the pulling and restraint will be equilibrated and then i have nearly the same case as in the freeze group, but REF could fluctuate in space (how much depends on the strength of the restraints, but i think it would not be very much).

3) What to do with COM? Remove nothing, or only the translation or translation and rotation? One remark, i disabled the pbc, but i would be interesed what one should use best without and with pbc (in the later cases there could be also water present).

Hope somebody has any ideas.
Greetings
Thomas
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