From: Peter Freddolino (petefred_at_umich.edu)
Date: Wed Oct 21 2015 - 11:25:44 CDT
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 <rdvnmzd_at_gmail.com> wrote:
> Yes of course. If you need AA_Lipid.pdb & AA_Lipid.psf just let me know.
> Find the attachment please.
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