Hello,
There is somthing wrong in your pdb file.
Check if there is no duplicates. If you system is complex, you need to put
TER at the end of ech molecules.
I hope it helps,
JIten
----- Original Message -----
From: "Suwipa saen-oon" <suwipa.atc.atccu.chula.ac.th>
To: <amber.scripps.edu>
Sent: Sunday, April 18, 2004 6:35 PM
Subject: AMBER: loading PDB problem in leap
> Dear AMBER Users
>
> I have problem while loading the pdb file in leap.
> Could anyone sugest me What is the problem causing this error and how
> to fix.
>
> > a = loadpdb test-mod1.pdb
> Loading PDB file: ./test-mod1.pdb
> !FATAL ERROR----------------------------------------
> !FATAL: In file [chirality.c], line 116
> !FATAL: Message: No C5' in aaOrig list
> !
> !ABORTING.
>
>
> thank you very much.
>
> Best regard
>
> Suwipa Saen-oon
>
>
> -----------------------------------------------------------------------
> The AMBER Mail Reflector
> To post, send mail to amber.scripps.edu
> To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
>
>
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Mon Apr 19 2004 - 05:53:00 PDT
