Mobile Chemistry Portal
hosted by J. Heyrovskı
Institute of Physical Chemistry of the CAS, v.v.i.
The author´s homepage contains sources, documentation, additional conversion programs and lots of other usefull stuff.
Source code is available in the project homepage.
Peterson, M., Poirier, R.: MonsterGauss. Department of Chemistry, University of Toronto, Canada (1980).
Description & Use
Monstergauss performs ab initio calculations.
Structure of a typical input file includes e.g.:
*MOL BA=[basis] [other options]
Use in command line / shell:
gausstst < [input file] > [output file]
./gausstst < [input file] > [output file]
The result will appear in the same location.
Note: The program is currently not able to run CI calculations (bug in the code - under study).
The current package contains MONSTERGAUSS binaries of primary version compiled for the particular hardware platforms.
The distribution is published as freeware at Mobile Chemistry Portal and Google Play Store with kind permission of Mike Peterson.
THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE SOFTWARE.
The Windows version contains few essential dynamic link libraries which are part of MinGW runtime.
Copyright (c) 2012 MinGW.org project
(A) Self-extracting installers with graphical user interface (recommended for most users)
(B) Binaries and corresponding documentation (for advanced users)
Android up to 4.4 (Kitkat) (obsolete)
In case of your interest, please contact us by e-mail.
Android 5.0 (Lollipop) und later (position independent executables)