[AMBER] CHARMM forcefield

From: Hira Jabeen <hira_bioinfo.yahoo.com>
Date: Mon, 19 Aug 2019 13:59:31 +0000 (UTC)

Hi Amber members,
I intend to use CHARMM forcefield and then run  MD simulation using AMBER18 with ambertools-19. I already have topology and parameter files generated with AMBER-16 force field.I now want to convert files according to CHARMM36 force field, is there any package/tool available?
Where can I find these files: amb2chm_psf_crd.pyamb2chm_par.pymol2rtf.py

kindly help me in this.
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Received on Mon Aug 19 2019 - 07:00:04 PDT
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