Binary package “libjmol-java” in ubuntu jammy
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.
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This package contains the Jmol Java libraries.
Source package
Published versions
- libjmol-java 14.6.4+2016.11.05+dfsg1-4build1 in amd64 (Release)
- libjmol-java 14.32.3+dfsg1-1 in amd64 (Proposed)
- libjmol-java 14.32.3+dfsg1-1 in amd64 (Release)
- libjmol-java 14.6.4+2016.11.05+dfsg1-4build1 in arm64 (Release)
- libjmol-java 14.32.3+dfsg1-1 in arm64 (Proposed)
- libjmol-java 14.32.3+dfsg1-1 in arm64 (Release)
- libjmol-java 14.6.4+2016.11.05+dfsg1-4build1 in armhf (Release)
- libjmol-java 14.32.3+dfsg1-1 in armhf (Proposed)
- libjmol-java 14.32.3+dfsg1-1 in armhf (Release)
- libjmol-java 14.6.4+2016.11.05+dfsg1-4build1 in i386 (Release)
- libjmol-java 14.32.3+dfsg1-1 in i386 (Proposed)
- libjmol-java 14.32.3+dfsg1-1 in i386 (Release)
- libjmol-java 14.6.4+2016.11.05+dfsg1-4build1 in ppc64el (Release)
- libjmol-java 14.32.3+dfsg1-1 in ppc64el (Proposed)
- libjmol-java 14.32.3+dfsg1-1 in ppc64el (Release)
- libjmol-java 14.6.4+2016.11.05+dfsg1-4build1 in riscv64 (Release)
- libjmol-java 14.32.3+dfsg1-1 in riscv64 (Proposed)
- libjmol-java 14.32.3+dfsg1-1 in riscv64 (Release)
- libjmol-java 14.6.4+2016.11.05+dfsg1-4build1 in s390x (Release)
- libjmol-java 14.32.3+dfsg1-1 in s390x (Proposed)
- libjmol-java 14.32.3+dfsg1-1 in s390x (Release)