CCL: Chil2 plattform for molecular modelling

 Sent to CCL by: "Joannis  Apostolakis" [apostola_-_bio.ifi.lmu.de]
 Dear Colleagues,
 this is to announce that the Chil2 platform containing a number of high quality
 tools for molecular modelling, design and cheminformatics is available at the
 site www.chli2.de. For academics it is free of charge and can be used on an
 unlimited number of cpus. It comes with a license that expires every three
 months, and which can then be renewed by downloading it again from the site.
 Companies are welcome to test for the same period of time under the same
 conditions, however will need to buy the license for use beyond the first three
 months.
 Chil2 contains
 GlamDock, a highly efficient and accurate protein ligand docker (Tietze and
 Apostolakis 2007, JCIM)
 GMA possibly the fastest flexible structural alignment approach (Marialke et al.
 2007, JCIM)
 HomDock a structure/ligand based docking alignment tool for fast docking of
 ligands that are similar to a given target. (Marialke et al. 2008)
 FUZZEE, a weighted reduced graph similarity approach that allows in the order of
 1000 molecule comparisons per second
 and a simple library viewer that allows scrolling through screening results and
 viewing of the relevant structures.
 Chil2 is written in JAVA and is therefore largely system independent.
 We believe the platform is an interesting addition to the existing repertoire of
 methods and are looking forward to your feedback.
 With best regards
 Jannis Apostolakis