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<DIV><FONT face=Arial size=2>Hi GROMACS users,</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>We finally have distribution quality AMBER ports
available for GROMACS v3.1.4 and v3.2.1, including amino and nucleic acid
parameters in several AMBER force fields (94/99 and several variants of
these). Do to pdb2gmx functionality, there are several important
aspects of using AMBER in GROMACS that need to be understood by the user, and we
ask that you please read the documentation of the AMBER ports very carefully and
thoroughly before installation and use. We are working with Erik
Lindahl to make pdb2gmx fully compatible with the AMBER potentials and
conventions, and hope to have them included in future GROMACS
distributions.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2><A
href="http://folding.stanford.edu/ffamber/">http://folding.stanford.edu/ffamber/</A></FONT></DIV>
<DIV> </DIV>
<DIV><FONT face=Arial size=2>Enjoy!</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial
size=2>
\|/
<A>\\///</A>
<BR>
(o
o)
(o
o) <BR>==========ooO=(_)=Ooo==================ooO=(_)=Ooo==========<BR>Eric
J.
Sorin
.... I learned there are
troubles<BR>Pande
Group
...
of more than one kind.<BR>Stanford
University
___
Some come from ahead,<BR>Department of
Chemistry
|~| and some
come from behind.<BR>Clark
S296
|
|
But I've bought a big bat. <BR>Stanford, CA
94305
/
\
I'm all ready, you
see.<BR>650.723.1097
/ o o \
Now my troubles are going<BR><A
href="mailto:esorin@stanford.edu">esorin@stanford.edu</A>
/ X
\
to have troubles with me!<BR><A
href="http://www.stanford.edu/~esorin/">www.stanford.edu/~esorin/</A>
/______\ - Dr. Seuss, "...Solla
Sollew"<BR>============================================================</FONT></DIV>
<DIV> </DIV>
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