AMBER Archive (2003)

Subject: AMBER: (no subject)

From: ENikitina (enikitina1_at_yandex.ru)
Date: Tue Jul 22 2003 - 10:53:56 CDT

Dear Amber users,

I'm running free energy calculations in Sander (TI), my system is fully optimized.
But I have the error in the middle of run:

 EWALD BOMB in subroutine ewald_list
  volume of ucell too big, too many subcells
  list grid memory needs to be reallocated, restart sander

How could I fix this problem?

Thank you in advance
Dr. E. Nikitina

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