CueMol
Edit Page
Report
Scan day: 17 February 2014 UTC
14
Virus safety - good
Description: Free molecular structure visualization and rendering program for Windows.
Molecular Visualization Framework is a computer program for the macromolecular structure visualization (CueMol was formerly called "Que"). CueMol aims to visualize the crystallographic models of macromolecules with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX formats), MSMS surface data, and APBS electrostatic potential map.
Size: 426 chars
Contact Information
Email: —
Phone&Fax: —
Address: —
Extended: —
WEBSITE Info
| Page title: | CueMol: FrontPage |
| Keywords: | |
| Description: | |
| IP-address: | 202.221.179.22 |