Users to build 3-D molecular structures, submit multiple jobs, monitor To GAMESS and other computational chemistry programs. By installing Tinker, one can perform geometry optimizations using force fields. Facio is well suited for handling large systems, such as proteins and DNA, and it can make GAMESS input files for the FMO method. OpenGL is used for the graphics, which consist of isovalue surfaces for MOs, total density and electrostatic potentials, and options to display IR/Raman spectra and normal modes. Facio can prepare GAMESS input, execute calculations, and then visualize the results in a GUI. Facio is a Windows molecular modelling software written by Masahiko Suenaga at Kyushu University, which can also run on Intel CPU–based Linux and Macintosh.
This program is described in a journalĪrticle, G.Schaftenaar and J.H. It displays orbitals, structures,Įlectrostatic potentials etc. a nice X-windows/Unix or Windows program written by Gijs SchaftenaarĪt the University of Nijmegen. Please note that we have not tested most of these programs ourselves, and do not endorse them.
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