Visualize molecular structures as 3D models and tweak the surface boundary, shadow and reflection effects parameters. Import image in PDB, SDF and other formats. Rotate models to change the angle and create morphs various structures. Select frame rate, auto-interpolation, loop and ray-tracing framing, and other settings.
PyMOL 2.4.0 can be downloaded from our website for free. PymolWin.exe, Icon6E0CA4D2.exe, IconAC370512.exe, IconBEFB3468.exe or IconE4F335D0.exe are the common file names to indicate the PyMOL installer. The program is included in Photo & Graphics Tools.
The actual developer of the software is DeLano Scientific LLC. The most popular versions among the software users are 1.4, 1.3 and 1.2. The latest version of the software can be installed on PCs running Windows XP/Vista/7/8/10, both 32 and 64-bit. Our built-in antivirus scanned this download and rated it as virus free.
From the developer:
PyMOL is a user-sponsored molecular visualization system on an open-source foundation, maintained and distributed by Schrödinger. Using PyMOL , data can be represented in nearly 20 different ways. Spheres provide 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.
You may want to check out more software, such as AxPyMOL, AxPyMOL Reader or Jmol, which might be related to PyMOL.