Re: AMBER: all & united atoms force field

From: cgji <cgji.itcc.nju.edu.cn>
Date: Fri, 22 Aug 2008 06:28:49 +0800

hi,

for all-atom force field ,you may try leaprc.ff99SB or leaprc.ff03
for united-atom model ,you may try leaprc.ff03ua.




Best Wishes,
2008-08-22



cgji



发件人: fatima.chami
发送时间: 2008-08-22 06:07:11
收件人: amber
抄送:
主题: AMBER: all & united atoms force field
 
Hello all,
For a very large system i want to use both all and united atoms force field on
different parts of the system
is this possible in Amber (9 or 10)
best wishes
Fatima
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Received on Sun Aug 24 2008 - 06:07:45 PDT
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