AMBER Archive (2008)Subject: AMBER: force field
From: oguz gurbulak (gurbulakoguz_at_yahoo.com)
Date: Thu Mar 13 2008 - 17:00:58 CDT
Hi Dear Amber users,
Could you suggest a united atom force field that can be used for long chain hydrocarbons in Amber? Is ýt a good choice to use leaprc.ff03ua force field ?
Thank you very much for your attention.
Sincerely
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