[ Source: debichem ]
Пакунок: debichem-visualisation (0.0.2) [universe]
Links for debichem-visualisation
Ubuntu Resources:
Download Source Package debichem:
Maintainer:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Mail Archive)
- Michael Banck
- Andreas Tille
It should generally not be necessary for users to contact the original maintainer.
External Resources:
- Homepage [alioth.debian.org]
Similar packages:
DebiChem 3D Viewers and Calculation Output Visualization
Інші пакунки пов'язані з debichem-visualisation
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- dep: debichem-tasks (= 0.0.2)
- DebiChem tasks for tasksel
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- rec: adun.app
- Molecular Simulator for GNUstep
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- rec: avogadro
- Molecular Graphics and Modelling System
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- rec: gabedit
- graphical user interface to Ab Initio packages
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- rec: garlic
- A visualization program for biomolecules
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- rec: gausssum
- parse and display Gaussian, GAMESS, and etc's output
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- rec: gcrystal
- lightweight crystal structures visualizer
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- rec: gdis
- molecular and crystal model viewer
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- rec: gdpc
- visualiser of molecular dynamic simulations
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- rec: rasmol
- Visualize biological macromolecules
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- rec: v-sim
- Visualize atomic structures
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- rec: viewmol
- A graphical front end for computational chemistry programs.
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- rec: xbs
- 3-d models and movies of molecules
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- rec: xmakemol
- A program for visualizing atomic and molecular systems
Завантажити debichem-visualisation
| Архітектура | Розмір пакунка | Розмір після встановлення | Файли |
|---|---|---|---|
| all | 3.8 kB | 45.0 kB | [список файлів] |