From: Vishal Kopardé (vnk_sim_at_yahoo.co.uk)
Date: Wed Oct 25 2006 - 17:09:15 CDT
I found this
And NAMD uses Charmm22 , so I think I have to change all terminal
group O/OXT to OT1/OT2, respectively. I manually changed the pdb file
and it stopped giving me the error.
Please let me know if I am correct about this.
On Oct 25, 2006, at 9:37 AM, Vishal Kopardé wrote:
> Hi All,
> During the making of the .psf file using psfgen I got these
> "warnings", what do they mean and whats their consequence:
> reading coordinates from pdb file frag7.pdb for segment I7
> Warning: failed to set coordinate for atom O ASN:21 I7
> Warning: failed to set coordinate for atom OXT ASN:21 I7
> I got these warnings consistently for the last two atoms in
> each protein fragment.
> p.s. complete psfgen output attached.
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