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PyMOL 1.4.1

PyMOL 1.4.1

Download: Download Site 1
(512k): 02 m 26 s
(1Mb): 01 m 13 s
(2Mb): 37 s
(5Mb): 15 s
(10Mb): 08 s






PyMOL is a user-sponsored molecular visualization system on an open-source foundation. Please support development of this open, effective, and affordable software by purchasing an incentive copy, which is pre-built and comes with maintenance and support. PyMOL can interpret over 30 different file formats from PDB files to multi-SDF files to volumetric electron density maps. PyMOL's straightforward graphical user interface allows first-time and expert users alike to create stunning 3-D images from their favorite file formats. Images and movies can then be saved in a cross-platform Session file, ensuring that every object position, atom color, molecule representation, molecular state, frame, and movie can be viewed by colleagues exactly as intended. Using PyMOL, data can be represented in nearly 20 different ways. Spheres provides a CPK-like view, surface and mesh provide more volumetric views, lines and sticks put the emphasis on bond connectivity, and ribbon and cartoon are popular representations for identifying secondary structure and topology. PyMOL's quick demo, accessible through the built-in Wizard menu, gets users started with all of the standard representations. Features: VIEW 3D Molecular Structures RENDER Figures Artistically ANIMATE Molecules Dynamically EXPORT PyMOL Geometry PRESENT 3D Data with AxPyMOL DEVELOP with JyMOL



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AxPyMOL Reader 1.0 -  The free Reader is an ActiveX control plugin that allows you to read and present PyMOL-based molecular data using Microsoft PowerPoint on Windows. ... (9/0) download
Open3DQSAR for Linux 2.102 -  Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). ... (2/0) download
Open3DQSAR x64 2.102 -  Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). ... (2/0) download
Open3DALIGN x64 2.102 -  Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. ... (1/0) download
Open3DALIGN for Mac OS X 2.102 -  Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. ... (2/0) download
Open3DQSAR for Mac OS X 2.102 -  Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). ... (2/0) download
Open3DALIGN for Linux 2.102 -  Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. ... (1/0) download
AxPyMOL 1.2 -  AxPyMOL, a plugin for Windows PowerPoint that enables presentation of 3-D molecular data without having to “tab out” of PowerPoint slides. ... (10/0) download