New issue

Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.

Sign up for GitHub

By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.

Already on GitHub? Sign in to your account

Jump to bottom

All commands using RMS best-fit should warn if fewer than 3 atoms selected #906

Open

drroe opened this issue Jul 15, 2021 · 0 comments

Contributor

drroe commented Jul 15, 2021

Less than 3 atoms means the covariance matrix will not be properly populated and cause the calculation to fail.

Sign up for free to join this conversation on GitHub. Already have an account? Sign in to comment