CueMol 2.2.3.443
:: DESCRIPTION
CueMol 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 GRASP and APBS electrostatic potential map.
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::DEVELOPER
:: SCREENSHOTS
:: REQUIREMENTS
- Windows/ MacOsX / iOS
:: DOWNLOAD
:: MORE INFORMATION