[gmx-users] input for membrane

Carl-Johan Högberg cjh at physc.su.se
Mon Mar 15 13:06:02 CET 2004

Hi all

Does anybody has a working inputfile for a membrane/water simulation? I 
have some problem starting a simulation from a downloded bilayer.

Best regards

Carl-Johan Högberg
Department of Physical Chemistry
Arrhenius Laboratory
Stockholm University
S-106 91 Stockholm
Phone: +46-8-162373

More information about the gromacs.org_gmx-users mailing list