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Paketbeschreibung


Paketnameviewmol
BeschreibungA graphical front end for computational chemistry programs.
Archiv/RepositoryOffizielles Debian Archiv squeeze (main)
Version2.4.1-15+b1
Sektionscience
Prioritätoptional
Installierte Größe6464 Byte
Hängt ab vonlesstif2 (>= 1:0.94.4), libc6 (>= 2.7), libgl1-mesa-glx | libgl1, libglu1-mesa | libglu1, libpng12-0
Empfohlene Pakete
PaketbetreuerDebian Science Maintainers
Quelleviewmol (2.4.1-15)
Paketgröße2230932 Byte
Prüfsumme MD5b12b51612e31f40f9da6623f9af94946
Prüfsumme SHA11a3682de31905ddcdf030b0fc8b273e8cbfcc0a5
Prüfsumme SHA25607f066f410ca3fccf6838e137a1e05da86d478ef77004a308cf85c218258a5cb
Link zum Herunterladenviewmol_2.4.1-15+b1_i386.deb
Ausführliche BeschreibungViewmol is a graphical front end for computational chemistry programs. It is able to graphically aid in the generation of molecular structures for computations and to visualize their results. . At present Viewmol includes input filters for Discover, DMol3, Gamess, Gaussian 9x/03, Gulp, Mopac, PQS, Turbomole, and Vamp outputs as well as for PDB files. Structures can be saved as Accelrys' car-files, MDL files, and Turbomole coordinate files. Viewmol can generate input files for Gaussian 9x/03. Viewmol's file format has been added to OpenBabel so that OpenBabel can serve as an input as well as an output filter for coordinates.


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