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[ ソース: jmol ]
パッケージ: jmol-applet (14.6.4+2016.11.05+dfsg1-4build1)
jmol-applet に関するリンク
Trisquel の資源:
jmol ソースパッケージをダウンロード:
- [jmol_14.6.4+2016.11.05+dfsg1-4build1.dsc]
- [jmol_14.6.4+2016.11.05+dfsg1.orig.tar.xz]
- [jmol_14.6.4+2016.11.05+dfsg1-4build1.debian.tar.xz]
メンテナ:
Original Maintainers:
- Debichem Team (メールアーカイブ)
- Michael Banck
- Georges Khaznadar
- Ximin Luo
外部の資源:
- ホームページ [jmol.sourceforge.net]
類似のパッケージ:
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
その他の jmol-applet 関連パッケージ
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- dep: default-jre
- Standard Java or Java compatible Runtime
- または java2-runtime
- 以下のパッケージによって提供される仮想パッケージです: default-jre, openjdk-11-jre, openjdk-8-jre
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- dep: libjmol-java
- Java library for molecular structures