AMBER Archive (2006)

Subject: AMBER: one question about mm_pbsa

From: ¶ÅÓÀ´º (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

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu