Computational Crystallography Toolbox Code

Brought to you by: bkpoon, luc_j_bourhis, nksauter, nwmoriarty, phyy-nx

Commit [r25369] Maximize Restore History

sort_atoms may not be required for amber

Authored by: nwmoriarty 2016-09-13

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/trunk/mmtbx/command_line/geometry_minimization.py

/trunk/mmtbx/command_line/geometry_minimization.py Diff Switch to side-by-side view