[ 源代码: debichem ]
软件包: debichem-input-generation-output-processing (0.0.12) [universe]
debichem-input-generation-output-processing 的相关链接
Ubuntu 的资源:
下载源码包 debichem:
维护者:
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.
外部的资源:
- 主页 [salsa.debian.org]
相似软件包:
DebiChem input preparation and output processing
其他与 debichem-input-generation-output-processing 有关的软件包
|
|
|
|
-
- dep: debichem-tasks (= 0.0.12)
- DebiChem tasks for tasksel
-
- rec: ase
- Atomic Simulation Environment
-
- rec: avogadro
- Molecular Graphics and Modelling System
-
- rec: ballview
- free molecular modeling and molecular graphics tool
-
- rec: c2x
- converter between DFT electronic structure codes formats
-
- rec: cclib
- Parsers and algorithms for computational chemistry
-
- rec: gabedit
- graphical user interface to Ab Initio packages
-
- rec: gausssum
- parse and display Gaussian, GAMESS, and etc's output
-
- rec: jmol
- Molecular Viewer
-
- rec: python3-pycifrw
- CIF/STAR file support for Python
-
- rec: travis
- trajectory analyzer and visualizer
-
- rec: viewmol
- 软件包暂时不可用
-
- rec: xcrysden
- Crystalline and Molecular Structure Visualizer