On Sat, Apr 25, 2015 at 2:39 PM, Gözde YALÇIN <yalcingozde88.gmail.com>
wrote:
> 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?
>
Michele did help -- he said that you should modify lines 83, 85, and 94 to
read "22:27" instead of "22:26" -- he is referring to the file
$AMBERHOME/AmberTools/src/etc/charmmlipid2amber.py. After you modify that
file, making the replacements suggested, recompile AmberTools 14 to install
your changes.
HTH,
Jason
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Sat Apr 25 2015 - 14:00:04 PDT
