Computational Chemistry Software
Cresset announces the release of a new version of its computational chemistry workbench forgeV10. This release is the first major update following the launch of forgeV10 in 2012 and brings new features and many improvements. forgeV10 is a computational suite for understanding SAR and design.
New in forgeV10.1 are:
- flexible handling of multiple reference molecules giving improved results during analysis of structure activity relationships.
- enhanced capabilities for viewing molecules in 3D.
- ability to download protein crystal structure files and rapidly split them into protein and ligand.
Cresset Group, +44-0-1707-356120, www.cresset-group.com/forge