luscus online with Winfy

We have hosted the application luscus in order to run this application in our online workstations with Wine or directly.

Quick description about luscus:

Luscus is the program for graphical display and editing of molecular systems. The program allows fast and easy building and/or editing different molecular structures, up to several thousands of atoms large. Luscus can also visualize dipole moments, normal modes, molecular orbitals, electron densities and electrostatic potentials. In addition, simple geometrical objects can be rendered in order to point out a geometrical feature or a physical quantity. The program is developed as a graphical interface for MOLCAS program package, however it's adaptive nature makes possible using luscus with other computational program packages and chemical formats.
If you use this program, please cite: G. Kova?evi?, V. Veryazov, J. Cheminformatics, 7 (2015) 1-10;
DOI: 10.1186/s13321-015-0060-z.

Audience: Science/Research, Education.
User interface: X Window System (X11), OpenGL, Win32 (MS Windows), GTK+.
Programming Language: C.
Molecular Science, Chemistry, Visualization

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