Viewmol 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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| Architecture | Version | Package Size | Installed Size | Files |
|---|---|---|---|---|
| alpha | 2.4.1-15 | 2,227.1 kB | 6608 kB | [list of files] |
| amd64 | 2.4.1-15 | 2,203.4 kB | 6520 kB | [list of files] |
| armel | 2.4.1-15 | 2,194.4 kB | 6472 kB | [list of files] |
| avr32 (unofficial port) | 2.4.1-15 | 2,155.4 kB | 6432 kB | [list of files] |
| hppa | 2.4.1-15 | 2,199.6 kB | 6460 kB | [list of files] |
| hurd-i386 | 2.4.1-14 | 1,940.4 kB | 5968 kB | [list of files] |
| i386 | 2.4.1-15 | 2,172.3 kB | 6452 kB | [list of files] |
| ia64 | 2.4.1-15 | 2,314.6 kB | 7104 kB | [list of files] |
| m68k (unofficial port) | 2.4.1-15 | 2,108.7 kB | 6420 kB | [list of files] |
| mips | 2.4.1-15 | 2,197.9 kB | 6576 kB | [list of files] |
| mipsel | 2.4.1-15 | 2,179.8 kB | 6576 kB | [list of files] |
| powerpc | 2.4.1-15 | 2,177.0 kB | 6476 kB | [list of files] |
| s390 | 2.4.1-15 | 2,163.6 kB | 6452 kB | [list of files] |
| sparc | 2.4.1-15 | 2,178.6 kB | 6440 kB | [list of files] |