[gmx-users] eneconv error
Andre Farias de Moura
andre at qt.dq.ufscar.br
Tue Jul 20 14:37:43 CEST 2004
Dear all,
I'm trying to concatenate several energy files using eneconv:
eneconv -f out*.edr
but I'm getting this output:
Opened out01.edr as single precision energy file
Reading frame 0 time 10.000 Segmentation Error
I checked edr files using both gmxcheck and gmxdump and they seem
to be ok. even if I ask only one energy file to be read and writen
with another name I still get the same error message and an empty
fixed.edr file, no matter which edr file I choose as input or
which options I set to eneconv.
I'm runnig version 3.2.1 on P4/redhat 9.0
any clue to what is going on?
thanks in advance,
andre'
/-/-/-/-/-/-/-/-/-/-/-/-/-/-/-/-/-/
Dr. Andre' Farias de Moura
Laboratorio de Quimica Teorica
Universidade Federal de Sao Carlos
Sao Carlos - SP - Brasil
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