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
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
to majordomo.scripps.edu
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
to majordomo.scripps.edu
Received on Sun Aug 24 2008 - 06:07:45 PDT
