[ Source: gdis ]
Package: gdis (0.90-6)
Links for gdis
Debian Resources:
Download Source Package gdis:
Maintainers:
External Resources:
- Homepage [gdis.sourceforge.net]
Similar packages:
molecular and crystal model viewer
A GTK+ based program for the display and manipulation of isolated molecules, periodic systems and crystalline habits. It is in development, but is nonetheless fairly functional. It has the following features:
* Support for several file types (CIF, BIOSYM, XYZ, XTL, MARVIN, and GULP) * A simple molecular creation and manipulation tool * A dialogue for creating starting configurations for molecular dynamics simulations * Assorted tools for visualization (geometry information, region highlighting, etc.) * Animation of BIOSYM files (also rendered animations, see below)
GDIS also allows you to perform the following functions through other packages:
* Model rendering (courtesy of POVRay) * Energy minimization (courtesy of GULP) * Morphology calculation (courtesy of cdd) * Space group processing (courtesy of SgInfo) * View the Periodic Table (courtesy of GPeriodic) * Load additional filetypes, such as PDB (courtesy of Babel)
Other Packages Related to gdis
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- dep: gdis-data (= 0.90-6)
- molecular and crystal model viewer (data files)
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- dep: libc6 (>= 2.29)
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also a virtual package provided by libc6-udeb
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- dep: libgdk-pixbuf2.0-0 (>= 2.22.0)
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- dep: libgl1
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- dep: libglib2.0-0 (>= 2.35.9)
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- dep: libglu1-mesa
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- or libglu1
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- dep: libpango-1.0-0 (>= 1.14.0)
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Download gdis
Architecture | Package Size | Installed Size | Files |
---|---|---|---|
amd64 | 734.8 kB | 1,661.0 kB | [list of files] |
arm64 | 684.4 kB | 1,616.0 kB | [list of files] |
armel | 680.9 kB | 1,495.0 kB | [list of files] |
armhf | 673.9 kB | 1,203.0 kB | [list of files] |
i386 | 757.9 kB | 1,758.0 kB | [list of files] |
mips64el | 653.5 kB | 1,751.0 kB | [list of files] |
mipsel | 659.3 kB | 1,663.0 kB | [list of files] |
ppc64el | 741.1 kB | 1,924.0 kB | [list of files] |
s390x | 675.5 kB | 1,672.0 kB | [list of files] |