[gmx-users] confirm bdd22a55a5075c60cd9dc4382a75e0b7689a1d11
Mark.Abraham at anu.edu.au
Sat Apr 19 09:10:28 CEST 2008
munuswamy baskar wrote:
> please tell me what program in Gromacs have I to use to know how many
> water molecules reacting on the surface of the solute molecule in the
> cubic box about 3.0A unit distance from the surface of the solute.
I don't understand what you are trying to do, but in any case you should
see manual section 7.4.
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