Binary package “viewmol” in ubuntu focal
graphical front end for computational chemistry programs
Viewmol 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.
Source package
Published versions
- viewmol 2.4.1-26ubuntu1 in amd64 (Proposed)
- viewmol 2.4.1-26ubuntu1 in amd64 (Release)
- viewmol 2.4.1-26ubuntu1 in arm64 (Proposed)
- viewmol 2.4.1-26ubuntu1 in arm64 (Release)
- viewmol 2.4.1-26ubuntu1 in armhf (Proposed)
- viewmol 2.4.1-26ubuntu1 in armhf (Release)
- viewmol 2.4.1-26ubuntu1 in ppc64el (Proposed)
- viewmol 2.4.1-26ubuntu1 in ppc64el (Release)
- viewmol 2.4.1-26ubuntu1 in riscv64 (Release)
- viewmol 2.4.1-26ubuntu1 in s390x (Proposed)
- viewmol 2.4.1-26ubuntu1 in s390x (Release)