3D-Graphics program for Molecular Modeling and Visualization of Quantum Chemical Calculations.
Winmostar is a molecular builder and pre/post interface to MOPAC,Gaussian,GAMESS and other programs. It runs on Windows.
MOPAC6, MOPAC7, and CNDO/S (Calculation of UV/Vis-Spectra) are bundled
with Winmostar.
If the memory permits, the maximum atomicity
of molecular modeling is 999,999 atoms maybe (Confirmed it up to 100,000 atoms).
The Senda
individual is developing Winmostar for oneself. Author profile
Winmostar is freely licensed..
IPA untrodden software creation business Winmostar was adopted in the 2nd untrodden software creation business in fiscal year 2004 that information processing promotion mechanism (IPA) sponsored.
The 2nd untrodden software creation business Web site | _ in fiscal year 2004
The period to 2004.12-2005.8 developed by supporting the untrodden software creation business, and was recognized by a super-creator. IPA
System requirements
Windows98/Me/NT4.0/2000/XP
Development environment
Delphi,Fortran
The initial structure for a molecular calculation can be made while seeing the
screen by an easy operation.
