AMBER Archive (2006)

Subject: AMBER: one question about mm_pbsa

From: (duyongchun_at_mail.nankai.edu.cn)
Date: Wed Apr 05 2006 - 01:47:06 CDT


hi,Amber
   I use mm_pbsa programe to compute binding energy.There is a periodic boundary
in my prmtop file .But when running ,it creates a sander_com.in file.In this file
,the NTB=0,whith means that no periodicity is applied.How can I modify the
mm_pbsa.in file and then I can change the NTB?Thanks!
Yongchun Du
2006.4.5

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