Pakiet: libjmol-java (14.6.4+2016.11.05+dfsg1-4)
Odnośniki dla libjmol-java
Zasoby systemu Debian:
- Raporty o błędach
- Developer Information
- Dziennik zmian w systemie Debian
- Informacje nt. praw autorskich
- Śledzenie łatek systemu Debian
Pobieranie pakietu źródłowego jmol:
- [jmol_14.6.4+2016.11.05+dfsg1-4.dsc]
- [jmol_14.6.4+2016.11.05+dfsg1.orig.tar.xz]
- [jmol_14.6.4+2016.11.05+dfsg1-4.debian.tar.xz]
Opiekunowie:
- Debichem Team (Strona QA, Archiwum e-mail)
- Michael Banck (Strona QA)
- Georges Khaznadar (Strona QA)
- Ximin Luo (Strona QA)
Zasoby zewnętrzne:
- Strona internetowa [jmol.sourceforge.net]
Podobne pakiety:
Java library for molecular structures
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.
This package contains the Jmol Java libraries.
Inne pakiety związane z libjmol-java
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- dep: libcommons-cli-java
- Command line arguments and options parsing library
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- dep: libnaga-java
- Simplified Java NIO asynchronous sockets
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- sug: libjmol-java-doc
- API documentation for libjmol-java
Pobieranie libjmol-java
Architektura | Rozmiar pakietu | Rozmiar po instalacji | Pliki |
---|---|---|---|
all | 6 242,9 KiB | 15 471,0 KiB | [lista plików] |