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howto:amber [2018/09/13 15:38] kgovender |
howto:amber [2024/10/09 12:42] (current) alopis |
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| ===== Amber jobs on non-GPU nodes ===== | ===== Amber jobs on non-GPU nodes ===== | ||
| - | When running jobs for either | + | When running jobs for either AMBER14, AMBER18 or AMBER20 |
| - | Just execute | + | |
| + | **Note**, please first include this **module load** - even better if your add this line to your .bashrc, then the Easy Scripts should be visible and available: | ||
| + | |||
| + | module load chpc/ | ||
| + | |||
| + | |||
| + | Just execute | ||
| Examples of what the scripts look like are provided below. | Examples of what the scripts look like are provided below. | ||
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| y | y | ||
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| - | ====== AMBER18 on GPU ====== | + | ====== AMBER18 |
| ** //Please note that you need to first be added to the gpu_1 queue before you can submit jobs to the GPU cluster// ** | ** //Please note that you need to first be added to the gpu_1 queue before you can submit jobs to the GPU cluster// ** | ||