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

[James Starlight]

Justin,


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
by-hands.

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


Thanks again,


James
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