[gmx-users] charge density of lipid

[David van der Spoel]

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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-- 
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se