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

Project Samples

Project Activity

See All Activity >

License

Academic Free License (AFL)

Follow luscus

luscus Web Site

Other Useful Business Software
MongoDB Atlas runs apps anywhere Icon
MongoDB Atlas runs apps anywhere

Deploy in 115+ regions with the modern database for every enterprise.

MongoDB Atlas gives you the freedom to build and run modern applications anywhere—across AWS, Azure, and Google Cloud. With global availability in over 115 regions, Atlas lets you deploy close to your users, meet compliance needs, and scale with confidence across any geography.
Start Free
Rate This Project
Login To Rate This Project

User Reviews

Be the first to post a review of luscus!

Additional Project Details

Operating Systems

Linux, Mac, Windows

Intended Audience

Education, Science/Research

User Interface

GTK+, OpenGL, Win32 (MS Windows), X Window System (X11)

Programming Language

C

Related Categories

C Molecular Science Software, C Chemistry Software, C Data Visualization Software

Registered

2014-06-19