[gmx-users] force field for long alkanes and membrane protein

Luca Mollica mollica.luca at hsr.it
Thu Feb 24 16:27:11 CET 2005

Hi Binbin,

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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