CueMol for Windows Publisher's description
from BKR Laboratory
CueMol is a computer program for the macromolecular structure visualization (CueMol was formerly called "Que").
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.
What's New in This Release:В· implementation of the dialog to edit the information of crystallographic symmetry. (Available from the symmetry panel)
В· undo / redo the editing of crystallographic symmetry information
В· Improved Protein secondary structure assignment. Ribbon view, especially as it had gotten a twisted ribbon is shown as a single helix is ??continuous even if the two helix has improved now appear separately.
В· display ribbon, and they show off in the middle of the helix / sheet by selection, had a strange bug that displayed the cross-section as it appears.
В· When qsc file name and save, and re-saved in a separate folder, and fix a bug in the PDB file was unreadable information from qsc.
В· Made available for things like mini web browser.
System Requirements:No special requirements.
Program Release Status: Major Update
Program Install Support: Install and Uninstall