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GAMESS |
| Electronic Structure Theory | |
| GAMESS (General Atomic and Molecular Electronic Structure System) is a program for ab initio molecular quantum chemistry. | |
| GAMESS is currently available on the Bioinformatics cluster. To access GAMESS do the following: | |
2) Login directly to the cluster with your account 3) Run GAMESS interactively with the command:
where "inputfilename" is the name of a GAMESS input file |
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| Note: | |
| --A batch version of GAMESS is under development that will allow you to submit long-running jobs to the cluster batch queues | |
| GAMESS Documentation | |
| GAMESS documentation is available online. | |
| GAMESS Website | |
| For more information about the GAMESS application, visit the GAMESS vendor website | |
| For more information contact: | |
| Richard Casey, PhD | |
| Ph: 970-491-8568 | |
| Cell: 970-980-5975 | |
| Email: richard.casey@colostate.edu | |
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