This is the command viewmol that can be run in the OnWorks free hosting provider using one of our multiple free online workstations such as Ubuntu Online, Fedora Online, Windows online emulator or MAC OS online emulator
PROGRAM:
NAME
viewmol - a graphical front end for computational chemistry programs
SYNOPSIS
viewmol
DESCRIPTION
viewmol is a graphical front end for computational chemistry programs. It is able to
graphically aid in the generation of molecular structures for computations and to
visualize their results. The program's capabilities include:
· Building and editing of molecules
· Visualization of the geometry of a molecule
· Tracing of a geometry optimization or a MD trajectory
· Animation of normal vibrations or to show them as arrows
· Drawing of IR, Raman, and inelastic neutron scattering spectra
· Drawing of an MO energy level or density of states diagram
· Drawing of basis functions, molecular orbitals, and electron densities
· Display of forces acting on each atom in a certain configuration
· Display of Miller planes in crystals
· Calculation of thermodynamic properties for molecules andreactions
· Drawings generated by viewmol can be saved as TIFF, HPGL, or PostScript files
· Animations of normal modes can be converted to a video file (MPEG), e. g. for inclusion
into World Wide Web documents (requires additional programs available on the Internet)
· Interface to the freeware ray tracing program RAYSHADE (input file generation and use of
RAYSHADE from within viewmol)
· Input and output in a variety of formats, new formats can be added easily by the user
viewmol includes a Python interpreter for automation.
At present viewmol includes input filters for DISCOVER, DMOL, GAMESS, GAUSSIAN 9X, GULP,
MOPAC, and TURBOMOLE outputs as well as for PDB files (viewmol is therefore suited as a
viewer for structural data on the World Wide Web). Structures can be saved as MSI car-
files, MDL files, and TURBOMOLE coordinate files. viewmol's file format has been added to
BABEL so that BABEL can serve as an input as well as an output filter for coordinates.
viewmol supports a space ball as input device.
The support programs for converting to and from the various coordinate file types may
potentially be useful as stand alone utilities. They are split between /usr/share/viewmol
(scripts) and /usr/lib/viewmol (C binaries), but individual documentation for them is not
available.
Use viewmol online using onworks.net services
