AMBER Archive (2003)

Subject: RE: AMBER: charmm force field in amber

From: myang (myang_at_clarku.edu)
Date: Thu Oct 16 2003 - 15:57:47 CDT

I think they are not compatible.

-----Original Message-----
From: owner-amber_at_scripps.edu [mailto:owner-amber_at_scripps.edu]On Behalf Of
Hyonseok Hwang
Sent: Thursday, October 16, 2003 2:06 PM
To: amber_at_scripps.edu
Subject: AMBER: charmm force field in amber

Dear representative,

I just started to learn how to use Amber 7 in linux

My question is whether Amber 7 supports the Charmm force field or not.
If it does, where can I obtain the Charmm parameters for Amber 7?

Thank you very much.
Sincerely Yours,

Hyonseok Hwang 

--
=======================================
Hyonseok Hwang
Department of Chemistry
Northwestern University
2145 Sheridan Rd.
Evanston, IL 60208-3113 USA
---------------------------------------
Tel:(847)467-4987(O)
Email:danggi_at_northwestern.edu
=======================================

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