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.biomaps.rutgers.edu
> To: amber.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.
>
> ...dac
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
_________________________________________________________________
News, entertainment and everything you care about at Live.com. Get it now!
http://www.live.com/getstarted.aspx
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed May 20 2009 - 13:17:57 PDT
