CCL: W:LIE free software

Dear Sandro
 
The software Q would do the job well. It was developed by the Aqvist group, and it is free. You can go to this link to find and download it. http://xray.bmc.uu.se/~aqwww/q/default.html
 
Good luck!

"CCL: Sandro Cosconati sa.cosco() virgilio.it" <owner-chemistry() ccl.net> wrote:

Sent to CCL by: "Sandro Cosconati" [sa.cosco _ virgilio.it]

--Replace strange characters with the "at" sign to recover email address--.

Dear All,
I was wondering if someone of you could give me some infos about any software ( better if free of charge)that implements the LIE (Linear Interaction Energy) method in order to predict the free energy of binding of some given complexes. Thanks in advance
Best regards
Sandro


http://www.ccl.net/cgi-bin/ccl/send_ccl_message
http://www.ccl.net/cgi-bin/ccl/send_ccl_message
http://www.ccl.net/chemistry/sub_unsub.shtml
http://www.ccl.net/spammers.txt





Jinming Zhou
Tel: +86-021-54925277
Email: zhoujm() mail.sioc.ac.cn
CCL(Computer Chemstry Lab)
Shanghai Institute of Organic Chemstry
Chinese Academy of Sciences
shanghai 200032 china
---------------------------------
~{R07<7"6xSDOc#,<QD>Pc6x71Ru~}
~{7gK*8_=`#,K.Bd6xJ/3vU_#,I=<dV.KDJ1R2!#~}
--~{E7QtP^~}
----------------------------------

Yahoo! for Good
Click here to donate to the Hurricane Katrina relief effort.