[gmx-users] ions.itp

[Justin A. Lemkul]

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).

-Justin

>  
> Best wishes,
> Afsaneh Maleki
> 

-- 
========================================

Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

========================================