scientific-computingresearch
gromacs
Use when working on biomolecular molecular dynamics with GROMACS, especially system setup, equilibration, production runs, trajectory analysis, or MM/PBSA-style post-processing.
maintainer
ZimoLiao
์
๋ฐ์ดํธ๋จ 2026. 4. 4.
์คํ
328
ํฌํฌ
44
quick start
Installation and usage
Use when working on biomolecular molecular dynamics with GROMACS, especially system setup, equilibration, production runs, trajectory analysis, or MM/PBSA-style post-processing.
์ค์น
$ install --globalskills.sh
์ฌ์ฉ๋ฒ
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skills use gromacs