[gmx-users] Solvents

Anthony Cruz acb15885 at uprm.edu
Tue Apr 5 13:40:18 CEST 2005


Hi gromacs users:
I am trying to make some organic solvents for my simulations.  And some of you 
help me with the method but I don't have one step clear.  How I could 
calculate the physical constant for my solvent? ej. density, dHvap, ect ...

Appreciate your any information.
  
Anthony



More information about the gromacs.org_gmx-users mailing list