[gmx-users] query about protein contact map and salt concentration

[sangeeta]

Dear All,

     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? 
  
regards
Sangeeta
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