Hello All,
I have found what I believe it is a typo on GAFFlipid.frcmod, please
correct if I am wrong. The mass of hydrogen atom type 'hl' is typed as
1.088 an it is claimed to be equal to GAFF atom type 'hc', which has mass
1.008.
I wonder if this issue has any significant effect on reported simulations
and conclusions of [Dickson, C.J., et al. Soft Matter (2012)]. So far,
this typo is repeated in DOPC, DPPC and POPC zip files.
Best,
Jose
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Received on Tue Jan 08 2013 - 14:00:02 PST
