[gmx-users] Is cholesterol model available in Charmm36 ff?
davhak at gmail.com
Tue Mar 18 10:50:50 CET 2014
Thank you very much for the information.
Would CHL1 CHARMM->Gromacs porting imply just reformatting the lines of CHL1
(with preservation of all the point charge values) of CHARMM into
appropriate Gromacs lines for charmm36? If this is the case could you please
comment whether the following CHL1 in Gromacs looks reasonable?
Thanks a lot in advance.
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