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[ Kaynak: jmol ]
Paket: jmol-applet (14.6.4+2016.11.05+dfsg1-3.1)
jmol-applet için bağlantılar
Trisquel Kaynakları:
jmol Kaynak Paketini İndir:
- [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]
Geliştirici:
Original Maintainers:
- Debichem Team (Posta Arşivi)
- Michael Banck
- Georges Khaznadar
- Ximin Luo
Dış Kaynaklar:
- Ana Sayfa [jmol.sourceforge.net]
Benzer paketler:
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
jmol-applet ile İlgili Diğer Paketler
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- dep: default-jre
- Standard Java or Java compatible Runtime
- ya da java2-runtime
- sanal paketi sağlayan default-jre, openjdk-11-jre, openjdk-8-jre
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- dep: libjmol-java
- Java library for molecular structures
jmol-applet indir
| Mimari | Paket Boyutu | Kurulu Boyut | Dosyalar |
|---|---|---|---|
| all | 3.970,0 kB | 7600 kB | [dosya listesi] |