[gmx-users] dihedral PCA

[paloureiro at biof.ufrj.br]

Hi,

I have read this topic in the users list... but, sorry!, it's still not clear to
me:

1) I generated an [index].ndx with the format

[ dih ]
a b c d
b c d e

2) In the program g_angle, which subset of atoms should I use  in .trr and .tpr
files?

Regards.

Pedro.


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