modelangelo
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| Both sides previous revisionPrevious revisionNext revision | Previous revision | ||
| modelangelo [2024/03/07 10:09] – Luc Bonnefond | modelangelo [2024/03/08 14:41] (current) – Luc Bonnefond | ||
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| #SBATCH --time=10: | #SBATCH --time=10: | ||
| ### Requirements | ### Requirements | ||
| - | #SBATCH --partition=gpu | + | #SBATCH --partition=lamour-ruff #(or gpu) |
| #SBATCH --nodes=1 | #SBATCH --nodes=1 | ||
| #SBATCH --ntasks-per-node=1 | #SBATCH --ntasks-per-node=1 | ||
| Line 25: | Line 25: | ||
| #SBATCH --gres=gpu: | #SBATCH --gres=gpu: | ||
| - | #SBATCH --mail-user=xxx@igbmc.fr | + | #SBATCH --mail-user=username@igbmc.fr |
| #SBATCH --mail-type=ALL | #SBATCH --mail-type=ALL | ||
| ### Output | ### Output | ||
| Line 52: | Line 52: | ||
| Run the script: | Run the script: | ||
| < | < | ||
| + | |||
| + | You will get one email when the job start and a second one when its complete (or crashed). You can also follow it with < | ||
| + | |||
| + | ===== on POLLUX computer ===== | ||
| + | |||
| + | * Upload the protein (and DNA/RNA) sequences as separate fasta files, as well as the map. | ||
| + | * Check the hand of the map and flip it in ChimeraX (< | ||
| === Setup === | === Setup === | ||
modelangelo.1709806196.txt.gz · Last modified: by Luc Bonnefond