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[ 原始碼： jmol ]
套件： jmol-applet (14.6.4+2016.11.05+dfsg1-4build1)
jmol-applet 的相關超連結
Trisquel 的資源：
下載原始碼套件 jmol：
- [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]
維護者：
Original Maintainers:
- Debichem Team (郵件存檔)
- Michael Banck
- Georges Khaznadar
- Ximin Luo
外部的資源：
- 主頁 [jmol.sourceforge.net]
相似套件：
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
其他與 jmol-applet 有關的套件
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- dep: default-jre
- Standard Java or Java compatible Runtime
- 或者 java2-runtime
- 本虛擬套件由這些套件提供： default-jre, openjdk-11-jre, openjdk-8-jre
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- dep: libjmol-java
- Java library for molecular structures