AMBER: problems to run ptraj

From: German Sciaini <gsciaini.q1.fcen.uba.ar>
Date: Tue, 22 Jun 2004 19:29:36 -0300

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...


-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Tue Jun 22 2004 - 23:29:23 PDT