[AMBER] charmmlipid2amber.py error

From: Gözde YALÇIN <yalcingozde88.gmail.com>
Date: Sat, 25 Apr 2015 21:39:33 +0300

Dear Julio Dominguez

As I see in the AMBER mailing archive, you have encountered the same
problem about the conversion of charmm pdb to Amber pdb. Sorry but could
you help me about how you solve this problem?

The message is here below:



*charmmlipid2amber.py -i step5_assembly.pdb -o amber.pdbError: Number of
atoms in residue does not match number of atoms in residue in replacement
data file*
Thank you for your relevancy...

Best regards...

-- 
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 - 12:00:03 PDT