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a computational chemistry application provided by Gaussian, Inc. |
License agreement
In order to use Gaussian you have to agree to the following conditions.
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Please contact support with a copy of the following statement, to add your user ID to the Gaussian UNIX group.
Limitations
"Linda parallelism", Cluster/network parallel execution of Gaussian, is not supported at any of our systems. Only "shared-memory multiprocessor parallel execution" is supported, therefore no Gaussian job can use more than a single compute node.
Description
Prerequisites
Modules
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