Hi,
Is it possible to use the thermostat on just one group like solvent and leave the other group without thermostat??? How can I do that in AMBER?? In Gromacs, one could define groups for the thermostat and assign different relaxation time to each group, how is that possible in AMBER??
BEst
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Received on Wed Nov 28 2018 - 00:00:03 PST
