[gmx-users] increase number of lipids in 128popc.pdb

[Justin Lemkul]

On 10/5/19 6:07 AM, Yogesh Sharma wrote:
> hello guys,
> I downloaded 128dppc.pdb file from calgary uni website bilayer but charmm
> gui area calculator showed to use atleast 180 residues in upper and lower
> leaflet. how can I increase lipid number; avoiding atomic clashes ?

If you've already run through CHARMM-GUI, why not just have it build 
your system for you?

-Justin

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Justin A. Lemkul, Ph.D.
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