LINUS GAUSSIAN 03 DOWNLOAD SOFTWARE
MolPro is a commercial software product, and a license must be purchased from Registered licensees will receive a Molpro username and password, which grant access to the download area of the Molpro website. Login as a WebMO user, and run a test job using Gaussian as the computational engine.Click 'Return', 'Return to Admin', and 'Logout' to exit the WebMO administration page.Click the 'Submit' button for the changes to take effect.Click the 'Suggest' button to fill the remining entries.
Verify that the first two entries are correct:.Click 'Edit' to configure the Gaussian interface.Click 'Interface Manager' to enable the interfaces to any computational chemistry packages that you have installed on your system.Configure WebMO (version 18 or greater) to use Gaussian16 as a computational engine.Setup gaussian group and add authorized users to this group.Both source code and pre-compiled binary versions of Gaussian 16 are available. Gaussian 16 is a commercial software product and must be purchased from Gaussian, Inc. You must compile the source code on linux using a system compiler, e.g., f77, gfortran, or another popular compiler. GAMESS is currently no longer available for Linux as a pre-compiled binary, although it is available for other OS's. When using a pre-compiled binary, be aware that one must use a binary that is appropriate for one's particular hardware (e.g., x86 or ia32, Intel x86_64 or EM64T or Intel64, AMD x86_64 or Opteron, SGI MIPS R10000, etc.), operating system, (e.g., Linux, OS X, Windows, IRIX, AIX, Solaris, etc.), bitsize (32-bit or i4, 64-bit or i8), distribution/vendor (e.g., RHEL, CentOS, Fedora Core, RedHat, SuSE, SGI, Solaris, etc.), and version (4, 6.2, 7.2, 11, etc.). Pre-compiled binaries of computational chemistry programs can save the time and trouble of obtaining and compiling the program source code. Computational Chemistry Pre-Compiled Binaries for Linux