AMBER Archive (2006)

Subject: AMBER: one question about mm_pbsa

From: (
Date: Wed Apr 05 2006 - 01:47:06 CDT

   I use mm_pbsa programe to compute binding energy.There is a periodic boundary
in my prmtop file .But when running ,it creates a file.In this file
,the NTB=0,whith means that no periodicity is applied.How can I modify the file and then I can change the NTB?Thanks!
Yongchun Du

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