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Date: Wed, 3 Nov 1999 17:07:01 +0800 (CST)
From: Tao Peng <taop.,at,.linux2.ipc.pku.edu.cn>
To: ccl <CHEMISTRY {*at*} ccl.net>
Subject: CCL:Free CADD software release: PLOGP
Message-ID: <Pine.LNX.4.10.9911031652320.18580-100000-: at :-linux2.ipc.pku.edu.cn>
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Dear CCLers,

  May I draw your attention now?

  We announce here that the program package PLOGP is now available. You
can download it free via anonymous FTP to 
ftp2.ipc.pku.edu.cn/pub/software/plogp/. 

  PLOGP is an residue-additive method for calculating the octanol/water
partition coefficient(logP) of peptide less than hexapeptide. It gives the
logP and logD value for a give peptide by summing the contributions from
residues and correction factors. 

 Our work of PLOGP has been published:

Calculating Partition Coefficients of Peptides by the Addition Method
Peng Tao, Renxiao Wang, and Luhua Lai
J. Mol. Model. 1999, 5, 189-195.

 To know more about the program package PLOGP, please visit the site:

http://mdl.ipc.pku.edu.cn/~taop/achievement/plogp/PLOGP_MANUAL.html


  PLOGP is written in C and has been tested on UNIX, and LINUX platforms. 

  If you encounter any problem while downloading the program, please
contact Mr. Peng Tao  at <taop- at -mdl.ipc.pku.edu.cn>. 


  Please forward this mail to anyone who may concern. 

  With best wishes,

  Molecular Design Laboratory, Institute of Physical Chemistry
  Peking University, Beijing, China

                                Yours Sincerely
                                  Tao Peng


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\* Tao Peng                        \                                    \*
\* Molecular Design Laboratory     \ E-mail:taop -x- at -x- mdl.ipc.pku.edu.cn     \*
\* Institute of Physical Chemistry \ Lab Phone: 86-10-62756833          \*
\* Peking University               \ Fax Number:86-10-62751725          \*
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