calcoloscientifico:userguide:xcrysden
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| calcoloscientifico:userguide:xcrysden [10/10/2023 18:13] – fabio.spataro | calcoloscientifico:userguide:xcrysden [15/04/2025 23:08] (versione attuale) – fabio.spataro | ||
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| XCrySDen is a crystalline and molecular structure visualisation program aiming at display of isosurfaces and contours, which can be superimposed on crystalline structures and interactively rotated and manipulated. It runs on GNU/ | XCrySDen is a crystalline and molecular structure visualisation program aiming at display of isosurfaces and contours, which can be superimposed on crystalline structures and interactively rotated and manipulated. It runs on GNU/ | ||
| - | === Interactive Job XCrySDen=== | + | === Interactive Job XCrySDen === |
| - | After a X11 connection to the login machine: | + | Open an X11 connection to the login machine: |
| < | < | ||
| ssh -X name.surname@login.hpc.unipr.it | ssh -X name.surname@login.hpc.unipr.it | ||
| </ | </ | ||
| + | |||
| + | Alternatively, | ||
| Example of srun command to run XCrySDen on 1 node of the '' | Example of srun command to run XCrySDen on 1 node of the '' | ||
calcoloscientifico/userguide/xcrysden.1696954408.txt.gz · Ultima modifica: da fabio.spataro