[gmx-users] Simulating Metal-Organic Frameworks

[Momin Ahmad]

Hello,

does anybody have experience in simulating Metal-Organic Frameworks with 
gromacs? If so, i would like to ask some questions regarding (e.g.: .rtp 
files, force-fields)

Best,
Momin

-- 
Momin Ahmad

Karlsruhe Institute of Technology (KIT)
Steinbuch Centre for Computing (SCC)
Hermann-von-Helmholtz-Platz 1
76344 Eggenstein-Leopoldshafen
Phone: +49 721 608-24286
E-Mail: Momin.Ahmad at kit.edu