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[ 源代码: jmol ]
软件包: jmol-applet (14.6.4+2016.11.05+dfsg1-4build1)
jmol-applet 的相关链接
Trisquel 的资源:
下载源码包 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]
维护者:
Original Maintainers:
- Debichem Team (Mail Archive)
- Michael Banck
- Georges Khaznadar
- Ximin Luo
外部的资源:
- 主页 [jmol.sourceforge.net]
相似软件包:
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
其他与 jmol-applet 有关的软件包
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- dep: default-jre
- Standard Java or Java compatible Runtime
- 或者 java2-runtime
- 本虚包由这些包填实: default-jre, openjdk-11-jre, openjdk-8-jre
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- dep: libjmol-java
- Java library for molecular structures