add false positives and correct spelling to have a clean spellcheck run on centos 7

This commit is contained in:
Axel Kohlmeyer
2019-10-15 16:56:23 +02:00
parent faf5ded721
commit f3b2ec80af
2 changed files with 7 additions and 1 deletions

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@ -24,7 +24,7 @@ compute 1 molecule gyration/shape pe :pre
Define a computation that calculates the eigenvalues of the gyration tensor of a
group of atoms and three shape parameters. The computation includes all effects
due to atoms passing thru periodic boundaries.
due to atoms passing through periodic boundaries.
The three computed shape parameters are the asphericity, b, the acylindricity, c,
and the relative shape anisotropy, k: