AMBER Archive (2000)

Subject: Ewald bomb ?

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Dear Amber user,

When i do some MD (amber 5 or 6) with PME, sometime a have a error :
-------------------------------
EWALD BOMB in subroutine ewald_list
  volume of ucell too big!!
 a regular restart should fix things
-------------------------------
I use amber 5 or 6 on a SGI (R10.000 irix 6.2 or 6.5) with one CPU.

Does it possible to solve this problem ? ;ay be with a bugfixe ?
Thanks for your help.

Regards.

Raphael terreux

--
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TERREUX Raphael
Laboratoire A.S.I Equipe Chimiometrie Modelisation
Universite de Nice-Sophia Antipolis,
Parc Valrose, F 06108, Cedex 2,
NICE, FRANCE
TEL : +33 (0)4 92 07 61 26
FAX : +33 (0)4 92 07 61 25
e-mail : terreux_at_chiminfo.unice.fr
         terreux_at_unice.fr
web    : http://chiminfo11.unice.fr/~terreux/index.htm
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