[AMBER] script to convert the Gromacs topology to Amber topology?

From: Ravi Tripathi <abhi.rt8687.gmail.com>
Date: Fri, 12 Dec 2014 10:19:47 +0100

Dear amber users,
  I am wondering if there is any script available to convert the Gromacs
topology file to Amber topology file. If yes, how can I access it?

Thank you in advance,

with regards,

-- 
Ravi
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Received on Fri Dec 12 2014 - 01:30:03 PST