[gmx-users] radial density profile
atila.petrosian at gmail.com
Tue Aug 19 14:46:45 CEST 2014
Dear gromacs users
I would like to compute the radial density profile (1/nm-3) of
different parts of a micelle formed with SDS molecules (such as headgroup,
alkyl tail and water) relative to the center of mass of the micelle.
Is there a direct tool in gromacs to obtain this parameter? If not, please
guide me how to calculate this parameter.
Any help will highly appreciated.
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