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[ Pakiet źródłowy: jmol ]
Pakiet: jmol-applet (14.6.4+2016.11.05+dfsg1-3.1)
Odnośniki dla jmol-applet
Zasoby systemu Trisquel:
- Install using apturl
- Entry at directory.fsf.org
- Raporty o błędach
- Changelog
- Informacje nt. praw autorskich
Pobieranie pakietu źródłowego jmol:
- [jmol_14.6.4+2016.11.05+dfsg1-3.1.dsc]
- [jmol_14.6.4+2016.11.05+dfsg1.orig.tar.xz]
- [jmol_14.6.4+2016.11.05+dfsg1-3.1.debian.tar.xz]
Opiekun:
Original Maintainers:
- Debichem Team (Archiwum e-mail)
- Michael Banck
- Georges Khaznadar
- Ximin Luo
Zasoby zewnętrzne:
- Strona internetowa [jmol.sourceforge.net]
Podobne pakiety:
Jmol Java applet
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.
This package contains the Jmol Java applet
Inne pakiety związane z jmol-applet
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- dep: default-jre
- Standard Java or Java compatible Runtime
- lub java2-runtime
- pakiet wirtualny udostępniany przez default-jre, openjdk-11-jre, openjdk-8-jre
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- dep: libjmol-java
- Java library for molecular structures
Pobieranie jmol-applet
| Architektura | Rozmiar pakietu | Rozmiar po instalacji | Pliki |
|---|---|---|---|
| all | 3 970,0 KiB | 7600 KiB | [lista plików] |