[gmx-users] (no subject)

[nesanfor at criba.edu.ar]

Hello

    I am trying to solvate a molecule wich was resolved vy x-ray diffraction 
with N cristallographic waters. To include those water in the solvation box I 
run the genbox with -cs -cp -ci an the option -nmol N  -try 30

Mi questions are:

a) As it seems that I have no guarantee that all the xtal-W will be set... (Is 
this right or wrong?)

b) ... is there any other way to include the xtal-W in the solvation box?

c) How can I manage to build a box with a cosolvent (say DMSO)?