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--- gromacs-software [2019/11/11 14:42]
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+++ gromacs-software [2019/11/11 14:48] (current)
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@@ Line 18: / Line 18: @@
 $ gmx</code>
-**Note:** Please use the ''-nt'' to limit the number of threads to the same amount in your SLURM SBATCH allocation.
+**Note:** Please use the ''-nt'' option to limit the number of threads launched by gmx to be the same amount as in your SLURM sbatch allocation. See the [[http://manual.gromacs.org/2018-current/user-guide/mdrun-performance.html#running-mdrun-within-a-single-node|gromacs documentation for more information]].
 ===== Installation ======

ILRI Research Computing