[gmx-users] query about protein contact map and salt concentration
sangeeta at bic.boseinst.ernet.in
Thu Jan 25 14:52:18 CET 2007
Is there any option in Gromacs to produce protein contact map? If
possible will you please give me some hints? I have seen that other MD
programs like CHARMM and AMBER can produce it, so I think certainly GROMACS
can do the same.Please help about this matter.
Another query is how can I impose salt concentration in my simulation?
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