Click the 'Edit Interface' icon to configure the GAMESS interface.Click the 'Enable Inerface' icon for GAMESS.Configure WebMO to use GAMESS as a computational engine.If not, open a terminal session and uncompress the downloaded file manually Safari will automatically uncompress the archive.
#Gaussian software osx password
An email with download instructions will be sent to you.ĭownload the pre-compiled binary file appropriate for your CPU, e.g., .gz for a 64-bit x86 processor, using the username "source" and the password in the email message that you received Visit the GAMESS homepage, click "How to get GAMESS", click "obtaining GAMESS", click "I agree to the above terms", enter your email address, choose the pre-compiled distribution for "GAMESS version Mmm DD, YYYY R# for MacOS X", and click "Submit Request".
#Gaussian software osx manual
The online manual for MOPAC2007 covers everything in MOPAC2009, except the MOZYME feature designed for linear scaling of larger molecules Click 'Return', 'Return to Admin', and 'Logout' to exit the WebMO administration page.Mopac path: /Applications/chemistry/mopac/MOPAC2009.exe.Verify that the entries are correct if necessary, edit entries and click Submit.Click 'Edit' to configure the MOPAC interface.Configure WebMO to use Mopac 2009 as a computational engine.$ /Applications/chemistry/mopac/MOPAC2009.exe h2co.mop $ export MOPAC_LICENSE=/Applications/chemistry/mopac/ $ cp -p /mopac2009/Example\ data\ set.mop h2co.mop Download MOPAC2009 for Macintosh ( MOPAC2009_for_Macintosh.zip) from.Request license (free for academic use) from MOPAC 2009 website:Ī license of the form 12345678a12345678 will be sent to you in an email message.Login as a WebMO user, and run a test job using MOPAC as the computational engine.Click 'Return', 'Return to Admin', and 'Logout' to exit the WebMO administration pages.Mopac path: /Applications/chemistry/mopac7/mopac.exe.Edit entries as follows and click Submit.Click the 'Edit Interface' icon to configure the MOPAC interface.Click the 'Enable Inerface' icon for MOPAC.Click 'Interface Manager' to enable the interfaces to any computational chemistry packages that you have installed on your system.Configure WebMO to use MOPAC 7 as a computational engine.
# mkdir -p /Applications/chemistry/mopac7
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