| Paketname | gabedit |
| Beschreibung | graphical user interface to Ab Initio packages |
| Archiv/Repository | Offizielles Debian Archiv squeeze (main) |
| Version | 2.2.12-1 |
| Sektion | science |
| Priorität | optional |
| Installierte Größe | 4704 Byte |
| Hängt ab von | libatk1.0-0 (>= 1.29.3), libc6 (>= 2.7), libcairo2 (>= 1.6.0), libfontconfig1 (>= 2.8.0), libfreetyp |
| Empfohlene Pakete | mpqc |
| Paketbetreuer | Debichem Team |
| Quelle | |
| Paketgröße | 1716530 Byte |
| Prüfsumme MD5 | bdcce2ec60a55d293f89fb6e0bfc58df |
| Prüfsumme SHA1 | 384f92b8a6f11a84d470181064feed3f1f6fd957 |
| Prüfsumme SHA256 | d0db696c853e487124820d04007127882a02386ce37d260dc2bb9b2780eccc47 |
| Link zum Herunterladen | gabedit_2.2.12-1_i386.deb |
| Ausführliche Beschreibung | Gabedit is a graphical user interface to computational chemistry
packages like the Free Software package MPQC. Other (proprietary)
packages supported include:
.
- GAMESS-US
- Gaussian
- Molcas
- Molpro
- Q-Chem
.
running locally or on a remote server (supporting FTP, RSH and SSH).
It can display a variety of calculation results including support for
most major molecular file formats. The advanced "Molecule Builder"
allows to rapidly sketch in molecules and examine them in 3D. Graphics
can be exported to various formats, including animations.
|