[gmx-users] x,y and z components of rmsf?
pat_wde2 at yahoo.com
Wed Mar 28 22:32:21 CEST 2012
Does some one know of a way to get g_rms or g_rmsf to write out the x, y, and z components of the rms(f) for each atom/residue separately?
Patrick L. Wintrode
Department of Pharmaceutical Sciences
University of Maryland
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