[gmx-users] force field for long alkanes and membrane protein
mollica.luca at hsr.it
Thu Feb 24 16:27:11 CET 2005
for membrane/proteins system FF please check the Peter Tieleman website
at the University of Calgary: the "Download" section provides both
modified FF and topologies for lipids. POPE FF, for instance, has been
implemented according to a GROMOS FF modified in late 90s (Berger et
al., Biophysical Journal, 1997).
Of course, this FF is suitable for membranes only: for the protein part
of the system I use GROMACS FF.
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