• Description
  • Changelog

PyMOL is a molecular viewer, render tool, 3D molecular editor developed in the spirit of RasMol and OpenRasMol and intended for visualization of 3D chemical structures including atomic resolution X-ray crystal structures of: proteins, nucleic acids (DNA, RNA, & tRNA), and carbohydrates, as well as small molecule structures of drug leads, inhibitors, metabolites, sugars, nucleoside phosphates, and other ligands including inorganic salts and solvent molecules.

We don't have any change log information for PyMOL 1.1r1 yet. If you have any change log info for this version of PyMOL you can share with us.

More info

  • Last Updated: 2019-11-05
  • Developer: DeLano Scientific
  • Version: 1.1r1
  • File size: 13.54 MB
  • Downloads: 3,008
  • Operating system: Windows 10, Windows 8/8.1, Windows 7, Windows Vista, Windows XP
  • Filename: pymol-1_1eval-bin-win32.zip
  • MD5 Checksum: ac7bd35a487bf010a2d5192221d006f4