Re: Reverse Coarse Graining using VMD CG Builder

From: Peter Freddolino (
Date: Wed Oct 21 2015 - 11:25:44 CDT

Hi Ardavan,
The segnames in the .rcg file don’t match the ones in the all atom pdb. This is likely the problem… you need the rcg file generated from a file with the same segment naming for each atom, or you can convert them somehow.

> On Oct 21, 2015, at 12:02 PM, Ardavan Mehdizadeh <> wrote:
> Yes of course. If you need AA_Lipid.pdb & AA_Lipid.psf just let me know.
> Find the attachment please.
> Thanks.
> <CG_Lip.pdb><cg_membrane.rcg>

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