Dear Amber users:
The Amber 8 interface to the "low-mode" conformational searching and
flexible docking libraries has now been fully implemented and can be
obtained as a patch by visiting the LMOD website. You can access the LMOD
website via the LMOD link on the Amber home page, or, go directly to
http://cowax.kit.bme.hu/LMOD/.
The website provides general information, documentation and a discussion
forum about LMOD. As a registered user you have access to the LMOD server
for trying your own molecule. You can upload a pair of
prmtop-inpcrd/restart files and submit a short LMOD search. You will
receive an e-mail with a web address where you can download the results.
You can also post "LMOD stories" with a similar look and feel to that
shown on the main page.
We appreciate your feedback and any comments.
Thank you very much,
Istvan Kolossvary and Laszlo Molnar
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Mon Jun 13 2005 - 19:53:01 PDT
