[gmx-users] Re: Energy Minimization - not getting correct lipid area

Erica Hicks erica.hicks at my.und.edu
Fri Jun 8 22:57:33 CEST 2012

It was after just one iteration. The number of lipids removed after scaling
the lipids by a factor of 4 was two. I am not sure how to update this as the
[molecules] directive in the topology.top shows only the number of moles,
i.e. 1.

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