AMBER Archive (2006)

Subject: AMBER: PMED in AMBER

From: snoze pa (snoze.pa_at_gmail.com)
Date: Wed Feb 08 2006 - 19:07:40 CST

Dear Amber Community,
 Is ther any way to calculate the orthogonal periodic box size for @ewald
under PMED.
thanks in advance
snoze

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