[AMBER] charmmlipid2amber2.py error

From: Gözde YALÇIN <yalcingozde88.gmail.com>
Date: Sat, 25 Apr 2015 14:35:51 +0300

Dear Amber's users

I have faced with a problem when I convert charmm-gui membrane pdb to amber
pdb. I tried all reasons that you said before about this problem. But the
error didn't change.This is the error message:

gozde.amber2:~/dop3/charmm-gui> charmmlipid2amber.py -i step5_assembly.pdb
-o amber.pdb
Error: Number of atoms in residue does not match number of atoms in residue
in replacement data file

Could you help me if you have an idea, please?

-- 
Gözde YALÇIN
Research Assistant
Rize Recep Tayyip Erdogan University
Faculty of Engineering
Bioengineering Department
53100 Rize-Turkey
Ph.D. Student in Biotechnology
Ankara University
Biotechnology  Institute
06110 Besevler/Ankara-Turkey
05065055074
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Received on Sat Apr 25 2015 - 05:00:02 PDT