CCL:Free CADD software release: PLOGP

[Tao Peng <taop (+ at +) linux2.ipc.pku.edu.cn>]

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 (+ at +) mdl.ipc.pku.edu.cn
 \*
 \* Institute of Physical Chemistry \ Lab Phone: 86-10-62756833          \*
 \* Peking University               \ Fax Number:86-10-62751725          \*
 \* Beijing, 100871                 \ http://mdl.ipc.pku.edu.cn/~taop    \*
 \* P.R.China                       \ Dormitory Phone: 86-10-62761206    \*
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