Dec 082015
 

CueMol 2.2.2

:: 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.

::DEVELOPER

Dr. Ryuichiro Ishitani

:: SCREENSHOTS

:: REQUIREMENTS

  • Windows/ MacOsX / iOS

:: DOWNLOAD

CueMol , for iOS

:: MORE INFORMATION

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