Dear amber
I am trying to use the amber in namd
I have already got the links through [ AMBER group]and they are useful
I am not understanding the restrain for equilibration in namd ( fixing the
solute molecule), How one should do it ?
with the amber files is there any options for that in namd, I feel in amber
it is easy to give the residue numbers of choice
suggestions regarding this will help me in understanding
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Received on Fri May 30 2014 - 09:00:04 PDT
