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.
Price |
USD 0 |
License |
Free |
File Size |
13.54 MB |
Version |
1.1r1 |
Operating System |
Windows 2003,
Windows 2000,
Windows Vista,
Windows,
Windows XP,
Windows NT
|
System Requirements |
None |