[AMBER] using AMBER 14sb force-field in CHARMM program

From: Iceriver Forever <iceriverforever.hotmail.com>
Date: Sun, 21 Jun 2015 12:21:50 -0400

Hi,

I'd like to try the AMBER 14sb force-filed in MD program CHARMM to run simulations of protein-ligand systems. Does anyone happen to have the topology and parameter files of AMBER 14sb which have been converted from AMBER format to CHARMM format?

Thanks.

Bin
                                               
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Received on Sun Jun 21 2015 - 09:30:02 PDT