[gmx-users] Re: Preparation of the pure lipid system with charmm force field

James Starlight jmsstarlight at gmail.com
Fri Oct 21 20:18:12 CEST 2011


So It seems that I've done all steps in accordance to that workflow  and
there have not been any more  errors during loading my system in the gromp.

By the way I have some methodological questions

1- Could you provide me with the source of the initial single lipids?
Previously I've done my system based on the VMD plugin for bilayer
constructing but I want to find single lipids and prepared my system

2- Could you tell me other possible methods for self bi-layer preparation
starting from initial single lipid molecule ?

Thanks again,

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