April 1st, 2009.

I am pleased to announce the release of the program RESP ESP charge Derive version III.2 (or R.E.D. III.2) and its related tools (Ante_R.E.D.-1.2 and X R.E.D. III.2) available @ http://q4md-forcefieldtools.org/RED/.

New features available:
- Bug corrections in Ante_R.E.D.-1.1 & R.E.D. III.1,
- Better handling/display of system variables as well as code cleaning for R.E.D. III.1,
- Creation of a DEBUG mode in R.E.D. III.x which allows (i) quickly getting an idea of what is done, (ii) debugging the source code & (iii) developing new functionalities,
- Correction and development of the Mini-Howto,
- Increase compatibility with R.E.D. Server.

This new distribution contains a mini-HowTo and a tutorial about charge derivation and force field library building for whole molecules and molecule fragments using the R.E.D.-III.2 tools.

A person who is already registered as a R.E.D.-III tools user does not need to register again:
She/he can use her/his R.E.D.-III tools login/passwd obtained previously to download the R.E.D.-III.2 tools.

Best regards,

          F.-Y. Dupradeau
                        ---
http://q4md-forcefieldtools.org/FyD/