Mu Yuguang (Dr) wrote:
Dear all,
How to estimate the charge density of a lipid , the reason we want to do
is that we try a model system to mimic the lipid environment.
It seems out of GROMACS discussion range, but I believe many Gromacs
users do lipid simulations.
do you mean electron density? In that case there are plenty of tools in
the CCP4 suite of programs.
Best regards
Yuguang
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