Пакунок: libjmol-java (14.6.4+2016.11.05+dfsg1-4)

Links for libjmol-java

Debian Resources:

Download Source Package jmol:

Maintainers:

External Resources:

Homepage [jmol.sourceforge.net]

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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.

Інші пакунки пов'язані з libjmol-java

depends

recommends

suggests

enhances

dep: libcommons-cli-java

Command line arguments and options parsing library
dep: libnaga-java

Simplified Java NIO asynchronous sockets

sug: libjmol-java-doc

API documentation for libjmol-java

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