Classical molecular dynamics simulator
LAMMPS is a classical molecular dynamics simulator designed to run efficiently on parallel computers. LAMMPS has potentials for solid-state materials (metals, semiconductors), soft matter (biomolecules, polymers), and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale.
| Linter | Message | Location |
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| compiler-for-target Check that cross-compilers are used when cross-compiling | 'CC' should be set to '(cc-for-target)' instead of 'gcc' |
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| formatting Look for formatting issues in the source | tabulation on line 6482, column 0 |
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| formatting Look for formatting issues in the source | tabulation on line 6481, column 0 |
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| formatting Look for formatting issues in the source | tabulation on line 6480, column 0 |
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| formatting Look for formatting issues in the source | tabulation on line 6479, column 0 |
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