Summary
Molecular Modelling
DebiChem 3D Molecular Modelling and Visualization
This metapackage will install 3D Molecular Modelling and Visualization
which might be useful for chemists.
Description
For a better overview of the project's availability as a Debian package, each head row has a color code according to this scheme:
If you discover a project which looks like a good candidate for DebiChem
to you, or if you have prepared an unofficial Debian package, please do not hesitate to
send a description of that project to the DebiChem mailing list
Links to other tasks
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DebiChem Molecular Modelling packages
Official Debian packages with high relevance
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avogadro
??? missing short description for package avogadro :-(
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| Versions of package avogadro |
| Release | Version | Architectures |
| sid | 1.101.0-1 | amd64,arm64,armhf,i386,loong64,ppc64el,riscv64,s390x |
| bookworm | 1.97.0-1 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
| trixie | 1.100.0-2 | amd64,arm64,armel,armhf,i386,ppc64el,riscv64,s390x |
| forky | 1.101.0-1 | amd64,arm64,armhf,i386,ppc64el,riscv64,s390x |
| bullseye | 1.93.0-2 | amd64,arm64,armhf,i386 |
| upstream | 2.0.0 |
| Debtags of package avogadro: |
| field | chemistry |
| role | program |
| uitoolkit | qt |
| use | viewing |
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License: DFSG free
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ballview
??? missing short description for package ballview :-(
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| Versions of package ballview |
| Release | Version | Architectures |
| bookworm | 1.5.0+git20180813.37fc53c-11 | amd64,arm64,i386,mips64el,mipsel,ppc64el,s390x |
| sid | 1.5.0+git20220524.d85d2dd-5 | amd64,arm64,i386,loong64,ppc64el,riscv64,s390x |
| bullseye | 1.5.0+git20180813.37fc53c-6 | amd64,arm64,i386 |
| upstream | 1.5.0+git20260515.70e23cd |
| Debtags of package ballview: |
| interface | x11 |
| role | program |
| uitoolkit | qt |
| x11 | application |
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License: DFSG free
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ghemical
??? missing short description for package ghemical :-(
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| Versions of package ghemical |
| Release | Version | Architectures |
| bullseye | 3.0.0-5 | amd64,arm64,armhf,i386 |
| bookworm | 3.0.0-5 | amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x |
| Debtags of package ghemical: |
| field | chemistry |
| interface | 3d, x11 |
| role | program |
| suite | gnome |
| uitoolkit | gtk |
| use | editing, learning, viewing |
| works-with | 3dmodel |
| x11 | application |
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License: DFSG free
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mmb
??? missing short description for package mmb :-(
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| Versions of package mmb |
| Release | Version | Architectures |
| sid | 4.2+dfsg-2 | amd64,arm64,loong64,ppc64el,riscv64,s390x |
| trixie | 4.0.0+dfsg-5 | amd64,arm64,ppc64el,riscv64,s390x |
| experimental | 4.0.0+dfsg-3.1~exp1 | amd64,arm64,armhf |
| bookworm | 4.0.0+dfsg-2 | amd64,arm64 |
| bullseye | 3.2+dfsg-2+deb11u1 | amd64,arm64 |
| forky | 4.2+dfsg-2 | amd64,arm64,loong64,ppc64el,riscv64,s390x |
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License: DFSG free
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openstructure
??? missing short description for package openstructure :-(
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| Versions of package openstructure |
| Release | Version | Architectures |
| bookworm | 2.3.1-9 | amd64,mips64el,mipsel |
| trixie | 2.9.3-2 | amd64,i386 |
| forky | 2.11.1-3 | amd64,i386,loong64 |
| sid | 2.11.1-3 | amd64,i386,loong64 |
| bullseye | 2.2.0-6 | amd64 |
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License: DFSG free
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promod3
??? missing short description for package promod3 :-(
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| Versions of package promod3 |
| Release | Version | Architectures |
| bookworm | 3.2.1+ds-6 | amd64 |
| trixie | 3.4.2+ds-1 | all |
| forky | 3.6.0+ds-1 | all |
| sid | 3.6.0+ds-1 | all |
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License: DFSG free
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pymol
??? missing short description for package pymol :-(
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| Versions of package pymol |
| Release | Version | Architectures |
| sid | 3.1.0+dfsg-1 | all |
| forky | 3.1.0+dfsg-1 | all |
| trixie | 3.1.0+dfsg-1 | all |
| bookworm | 2.5.0+dfsg-1 | all |
| bullseye | 2.4.0+dfsg-2 | all |
| Debtags of package pymol: |
| field | biology:structural, chemistry |
| interface | 3d, x11 |
| role | program |
| scope | utility |
| uitoolkit | tk |
| use | learning, viewing |
| works-with | image |
| x11 | application |
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License: DFSG free
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No known packages available
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nmoldyn
interactive analysis program for Molecular Dynamics simulations
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License: unknown
Debian package not available
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nMOLDYN is especially designed for the computation and decomposition of neutron
scattering spectra, but also computes other quantities.
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