[gmx-users] ions.itp

Justin A. Lemkul jalemkul at vt.edu
Mon Jun 14 16:41:08 CEST 2010

afsaneh maleki wrote:
> Dear justin,
> thanks for your helpful reply.
> where Gromacs does not have a force field of its own, but is compatible 
> with GROMOS, OPLS, AMBER, and
> ENCAD force fields. why in "ions.itp"   #ifdef _FF_GROMACS is defended?

This corresponds to ffgmx (a deprecated Gromos87 with some manual hacks).


> Best wishes,
> Afsaneh Maleki


Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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