-
Notifications
You must be signed in to change notification settings - Fork 1
Issues: ChemCryst/crystals
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.
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
Author
Label
Projects
Milestones
Assignee
Sort
Issues list
Testing for import utils
enhancement
New feature or request
#190
opened Jun 25, 2020 by
richardicooper
Auto generated H RIDE instructions ignore constraints on connected atom (e.g. if on two-fold)
#189
opened Jun 24, 2020 by
richardicooper
Neutron CIF F000 - rounded to nint as if it were in electrons.
bug
Something isn't working
#170
opened May 4, 2020 by
richardicooper
Add residue cycling to allocate parts script window
enhancement
New feature or request
scripts
#166
opened Apr 22, 2020 by
richardicooper
Export res or ins for SHELX users when there is no reflection data
enhancement
New feature or request
#165
opened Apr 19, 2020 by
richardicooper
Add isotropic atom to U(IJ) restraint
enhancement
New feature or request
#26
opened Nov 19, 2018 by
pascal22p
Output after twinned refinement causes CheckCIF alerts
enhancement
New feature or request
question
Further information is requested
#11
opened Oct 30, 2018 by
richardicooper
eadp restraint wrongly converted from res on isotropic atom
bug
Something isn't working
shelx2cry
#6
opened Oct 26, 2018 by
pascal22p
ProTip!
What’s not been updated in a month: updated:<2024-10-06.