Hello Justin, 

Two quick questions, here 

- Since the lipid charmm36 parameters for lipids are already available in the 
gromacs format on the GROMACS website  (charmm36.ff_4.5.4_ref.tgz) from thomas 
Piggot. Does it means that these files are considered as deprecated and all the 
users are invited to use in their simulations the CHARMM -GROMACS official 
release from you ?

- Did you compare the results for the common molecules, to see if some 
errors/typos in "charmm36.ff_4.5.4_ref.tgz" were presents ?

Stephane   

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