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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.
viewmol for Debian ------------------ The default VIEWMOLPATH has been set to /etc/viewmol, rather than /usr/local/lib/viewmol. It contains the default resource file, viewmolrc, and the X resource files Xdefaults.<language> for different languages. Note that the X11 applications default directory for Debian is /etc/X11/app-defaults/, not /usr/lib/X11/app-defaults as suggested in the Viewmol more»
How to get started ------------------ To get more information about the installation read the documentation in doc/viewmol.html or doc/viewmol.pdf. Precompiled binaries can be found as additional tgz-files at the same place where this file has been found. Binaries are available for a number of operating systems. These binary distributions should be more»
VIEWMOL(1) VIEWMOL(1) NAME viewmol - a graphical front end for computational chemistry programs SYNOPSIS viewmol DESCRIPTION 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 more»
viewmol (2.4.1-18) unstable; urgency=low * Build-depends: libpng-dev not libpng12-dev. Closes: # more»
This package was debianized by Drew Parsons <firstname.lastname@example.org> on Sun, 11 Mar 2001 16:23:55 +1100 more»