[AMBER] Fwd: making force fields files from topology

From: Hadi Rahmaninejad <ha.rahmaani.gmail.com>
Date: Sun, 17 Feb 2019 18:22:21 -0500

---------- Forwarded message ---------
From: Hadi Rahmaninejad <ha.rahmaani.gmail.com>
Date: Thu, Feb 14, 2019 at 10:31 AM
Subject: making force fields files from topology
To: AMBER Mailing List <amber.ambermd.org>


Hello Amber Users,

We know that we can easily create topology and coordinate from forcefields
files (frcmod and prep files) using tleap or xleap. But, in my case, I have
topology and coordinate files of system getting from "Parmed", and need to
obtain forcefield files (to change the solvation). Is there any possibility
to get forcefield files from topology and coordinate files of system in
amber?

Thank you in advance,
Best regards,
Hadi
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Received on Sun Feb 17 2019 - 15:30:02 PST
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