About DRAWxtl
From Debian's package description
DRAWxtl reads a basic description of the crystal structure, which includes unit-cell parameters, space group, atomic coordinates, thermal parameters or a Fourier map, and outputs a geometry object that contains polyhedra, planes, lone-pair cones, spheres or ellipsoids, bonds, iso-surface Fourier contours and the unit-cell boundary.
Four forms of graphics are produced:
- an OpenGL window for immediate viewing
- the Persistence of Vision Ray Tracer (POV-RAY) scene language for publication-quality drawings
- the Virtual Reality Modeling Language (VRML) for dissemination across the Internet
- a Postscript rendering of the OpenGL window for those who want high-quality output but do not have POV-RAY installed.
File formats DRAWxtl can read include CIF, FDAT, FullProf (pcr), GSAS, SCHAKAL, SHELX, DISCUS and WIEN2k.
From Debian's description of the drawxtl package, under that package's license.
- Menu categories
- Chemistry, Science, Education
Dependencies
Depends on
libc6libfltk-gl1.3t64libfltk1.3t64libgl1libgl2ps1.4libglu1-mesaorlibglu1libstdc++6libxpm4
Related apps
V_SimV_Sim visualizes atomic structures such as crystals, grain boundaries, molecules and so on.
ASE GUIAtomic Simulation Environment GUI
AtomesAn atomistic toolbox- XCrySDenCrystalline and Molecular Structure Visualisation Program
- BKchemEdit chemical structures and reactions
- PyMOL Molecular Graphics SystemModel molecular structures and produce high-quality images of them
Sources and licenses
- Name and summary: the desktop entry in Debian's drawxtl package, under that package's license.
- Description: Debian's description of the drawxtl package, under that package's license.
- Versions and sizes: Debian's archive for ARM64, as on packages.debian.org.
- Popularity: Debian Popularity Contest counts.
More in About the catalog.