[gmx-users] g_covar and g_anaeig questions

Q.Z. qzou at iupui.edu
Wed May 19 22:10:18 CEST 2004

Dear all,
 For g_covar, when I use -ref, the eigenvalues are very large (150 nm2 
for the first one). But it dropped to 0.8nm2 if I use the average 
structure to fit. What does it tell me? Large conformational changes?

 About g_anaeig, how do I use -disp to plot versus residue numbers 
instead of atom numbers?


Qin Zou

More information about the gromacs.org_gmx-users mailing list