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viewmol

A graphical front end for computational chemistry programs.

Variants:
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.

Homepage:-
Package version:2.4.1-18
Architecture:i386
Distribution:Debian
Filename:viewmol_2.4.1-18_i386.deb

/usr/share/doc/viewmol/README.Debian

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
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/usr/share/doc/viewmol/README.gz

                         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
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/usr/share/man/man1/viewmol.1.gz

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
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/usr/share/doc/viewmol/changelog.Debian.gz

viewmol (2.4.1-18) unstable; urgency=low

  * Build-depends: libpng-dev not libpng12-dev.  Closes: #
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/usr/share/doc/viewmol/copyright

This package was debianized by Drew Parsons <dparsons@debian.org> on
Sun, 11 Mar 2001 16:23:55 +1100
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Browse inside viewmol_2.4.1-18_i386.deb

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