[gmx-users] Solvent error? (Mark Abraham)
mark.j.abraham at gmail.com
Fri Aug 15 15:04:50 CEST 2014
Giving your command lines would also have been useful. As it is, I'll guess
you were using -maxsol.
On Fri, Aug 15, 2014 at 5:32 AM, Nikolaos Michelarakis <nm884 at york.ac.uk>
> I added them manually in the initial fws.gro file and changed the number on
> top. If you see the solv.gro file, they are included, along with the
> solvent, but for some reason, 42 less solvent atoms are added.
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