This is the Windows app named luscus whose latest release can be downloaded as luscus_0.8.6_windows.zip. It can be run online in the free hosting provider OnWorks for workstations.
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SCREENSHOTS
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luscus
DESCRIPTION
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. Kovačević, 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
Categories
This is an application that can also be fetched from https://sourceforge.net/projects/luscus/. It has been hosted in OnWorks in order to be run online in an easiest way from one of our free Operative Systems.
