[gmx-users] which version it is

[ABEL Stephane 175950]

Hi, 

Probably the "CHARMM27_protein+Charmm36_lipids" version. AFAIK, the second version was not already converted in GROMACS format. 

Stephane

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hello:

  I found a charmm36.tar.gz in Gromacs website


  GROMACS 4.5.4 version of the CHARMM36 force field files. These updated 
CHARMM lipids allow the all-atom simulations of membrane and 
membrane-protein systems without the use of surface tension. Check out 
the forcefield.doc for more information regarding these files
     71.65 kB    15:42, 25 Sep 2012    TomPiggot


I am just wondering, is the the one with 
CHARMM27_protein+Charmm36_lipids or it is CHARMM36_protein+CHARMM36_lipids?

thank you very much
best
Albert