Dear All, I'm sorry for off-topic posting. We are pleased to announce announce the molecular graphics program CueMol version 2.2. http://www.cuemol.org/en/
CueMol is an open-source computer program for the macromolecular structure visualization, especially for the sophisticated publication-quality molecular graphics, with the user-friendly GUI. Main features: - Open source software, distributed under GPLv3 (for non-commercial purposes) - Supported platforms: Windows , MacOS X, and Linux (source code distribution only). - Advanced GUI: -- Tab-based molecular views -- Support for multi-molecular scenes -- Copy&paste of objects (across different scenes) -- Support for the complete undo/redo operations (with respect to each scene) - Supported data formats: -- Molecular coordinates in PDB -- Electron density map in X-PLOR/CNS (ascii), CCP4 MTZ and MAP formats -- Molecular surface (MSMS format) -- APBS electrostatic potential map (OpenDX format) - Store and restore of the scene in XML-based format - Supported display: -- Basic molecular display functions (ball-and-stick model, CPK model, etc) -- Cartoon model display with tunable interpolation smoothness -- Edge rendering (with more tunable parameters than PyMOL's one) -- Solvent-excluded molecular surface (including the generation of the cross-section) -- Electron density rendering using GPU shader (mesh and volume rendering) -- Geometric object (solid/dashed lines) - Animation functions: -- Simple spin -- Camera motion -- Display fade in/out -- Structure morphing - Inter-operation with external programs -- Electrostatic potential calculation using APBS and PDB2PQR -- Rendering using POV-Ray -- Movie creation using FFmpeg Upcoming features: - Scripting by python and other script languages - Reading of PyMOL session file (pse format) Sincerely, Ryuichiro Ishitani -- Department of Biological Sciences Graduate School of Science The University of Tokyo Associate Professor, Ryuichiro Ishitani, PhD 2-11-16 Yayoi, Bunkyo-ku, Tokyo 113-0032 E-mail: ishit...@bs.s.u-tokyo.ac.jp Tel: +81-3-5841-4394 FAX: +81-3-5841-8057 -- ------------------------------------------------------------------------------ _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
