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Showing 3 open source projects for "luscus"
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luscus
molecular editor and viewer
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. -
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sagit
Stand Alone Grid_IT program
Fully functional Grid_IT code, separated from Molcas tree, but using INPORB file (v. 2.2 and above, generated with MOLCAS_SAGIT=YES) . It can be used to produce files in LUSCUS format for visualization. For Molcas: www.molcas.org For Luscus: sourceforge/p/luscus -
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gridit
Interface between Molcas and LUSCUS
Computational part of Molcas/OpenMolcas to produce LUSCUS formatted files for visualization of density/molecular orbitals. The code is written by R.Lindh and V.Veryazov with contributions from F.Aquilante, A.Gaenko, Y.Matsumoto, T.Dresselhaus and G.Kovacevic. The code is obsolete and replaced by sagit
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