FlexX Release 2 issued - faster, more stable, more accurate

 BioSolveIT recently issued Release 2 of its popular docking software
FlexX. This major new version comprises added functionality, stability and better performance. 
 Some of FlexX Release 2's new features:
 * For ligand import, Release 2 now supports all major file formats (PDB,
 Mol2, SMILES, SDF, SLN, cSLN)
 * The new FlexX is about 30% faster than its predecessor
 * Completely re-worked static data files for improved chemistry
 * SMARTS(TM)-based ligand initialization especially simplifies using
 large ligand libraries
 * FROMPDB helps extract ligands from a protein pdb-file
 * different levels of ligand initialization can be selected directly
 
 from the command line with the new command SELINIT
 
 * With SELSCO you can now access scoring parameters easily. No more
 editing of static data files, tuning of a scoring function now becomes
 an easy (and scriptable) task.
 * A new module PERMUTE (http://www.biosolveit.de/Permute) protonates
 molecules and generates tautomers
 * FlexX now also runs on Windows(TM) platforms
 If you want to know more about the new FlexX, go to
 http://www.biosolveit.de/flexx
 If you have questions, comments, suggestions, or any kind of problems
 related to FlexX, write an email to
 support^at^biosolveit.de
 We hope you enjoy working with Release 2!
 Best regards,
 -the developers of FlexX