As far as I am aware it should work. It should work in Amber 9 as well I
think. You will have to test things carefully though.
Good luck,
Ross
/\
\/
|\oss Walker
| Assistant Research Professor |
| San Diego Supercomputer Center |
| Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
|
http://www.rosswalker.co.uk <
http://www.rosswalker.co.uk/> | PGP Key
available on request |
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_____
From: owner-amber.scripps.edu [mailto:owner-amber.scripps.edu] On Behalf Of
cgji
Sent: Tuesday, April 15, 2008 08:27
To: amber
Subject: AMBER: Is it possible to run PIMD simulation with QM/MM potential
in Amber10?
Dear Amber users,
Is it possible to run Path-Integral Molecular Dynamics simulations with
QM/MM potential in Amber10?
Many thanks for your help.
Yours sincerely,
Changge JI
2008-04-15
_____
cgji
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Received on Fri Apr 18 2008 - 21:19:34 PDT
