[gmx-users] Solvents

Anthony Cruz acb15885 at uprm.edu
Tue Mar 1 13:35:33 CET 2005

Hi Gromacs Users:

I'm a newbie in molecular dynamics and just recently got my hands on
Gromacs. I try to simulate a protein in non aqueous solvents. I want to know 
is theirs a procedure for create this solvents or if exits any place to find 

Best regards,

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