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AMBER Archive (2002)Subject: error in reading .crd file with GIBBS
From: hagop demirdjian (hagop.demirdjian_at_ens.fr)
Hello all,
GIBBS stops with :
READING ATOMIC COORDINATES AND VELOCITIES
%GIBBS-F-MISMATCH, The parm and coord files disagree on the number of
the number of atoms in .crd is in I6 format, one needs to manually edit
It seems like the note p304 of the manual is not true for GIBBS.
Hagop.
-- Hagop Demirdjian Département de Chimie Ecole normale supérieure 24, rue Lhomond F-75231 Paris Cedex 05
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