Paket: jmol (14.32.83+dfsg-2)

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Hemsida [jmol.sourceforge.net]

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Molecular Viewer

Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. It includes with features for chemicals, crystals, materials and biomolecules. Jmol might be useful for students, educators, and researchers in chemistry and biochemistry.

File formats read by Jmol include PDB, XYZ, CIF, CML, MDL Molfile, Gaussian, GAMESS, MOPAC, ABINIT, ACES-II, Dalton and VASP.

Märken: Field: Chemistry, Implemented in: Ecmascript/Javascript, implemented-in::java, interface::web, Role: Program, Scope: Utility, Purpose: Data Visualization

Andra paket besläktade med jmol

beror

rekommenderar

föreslår

enhances

dep: default-jre

Standard Java or Java compatible Runtime
dep: libjmol-java (= 14.32.83+dfsg-2)

Java library for molecular structures

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Arkitektur	Paketstorlek	Installerad storlek	Filer
all	293,1 kbyte	783,0 kbyte	[filförteckning]