AMBER Archive (2004)

Subject: AMBER: problems to run ptraj

From: German Sciaini (gsciaini_at_q1.fcen.uba.ar)
Date: Tue Jun 22 2004 - 17:29:36 CDT

Hi amber users,

I am trying to run ptraj to obtain a radial distribution function from a
sander output trajectory ...and appear an error: ERROR IN READ Parm:
...failed to find DIHEDRALS_INC_HYDROGENS.....

Someboby knows a way to mend it...?

Thanks....

G...

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