AMBER Archive (2009)
Subject: RE: [AMBER] ERROR In Restraint file.
From: Catein Catherine (askamber23_at_hotmail.com)
Date: Tue Apr 28 2009 - 18:32:26 CDT
Dear Prof. Case,
I tried too. But the same error message still happened. Did I still miss anything here?
Best regards & thanks,
> Date: Tue, 28 Apr 2009 12:17:36 -0400
> From: case_at_biomaps.rutgers.edu
> To: amber_at_ambermd.org
> Subject: Re: [AMBER] ERROR In Restraint file.
> On Tue, Apr 28, 2009, Catein Catherine wrote:
> > Error: No atom p in residue 4
> > Error: No atom n2 in residue 5
> Just a wild guess: atom names are case sensitive: is the atom in the
> prmtop file named "p" or is it "P"? The atom names in the restraint
> files have to exactly match those in the prmtop file.
> AMBER mailing list
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