AMBER Archive (2008)

Subject: AMBER: nfft1-3 too large

Date: Mon May 19 2008 - 09:46:51 CDT

Hi, dear all,
when i run a simulation in tip3p box, it always was stoped and
with the following error massege.

 nfft1-3 too large! check on MAXNFFT in ew_bspline.f

could anybody tell me why? Thanks a lot!


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