AMBER Archive (2009)
Subject: [AMBER] MM-PB/GBSA NMODE

From: Zhongjie Liang (zjliang_at_mail.shcnc.ac.cn)
Date: Wed Nov 25 2009 - 00:50:50 CST

Previous message: Kito : "[AMBER] Not able to compile pmemd with openmpi in Amber9"
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Dear experts,

When I am doing the nm in MMPBSA. There is error message as follows:

Can't use an undefined value as an ARRAY reference at
/home_soft/soft/x86_64/apps/OpenSoft/Chem/amber9/src/mm_pbsa/mm_pbsa_statist
ics.pm line 911.

Is there any problem about the AMBER installation?

Thank you!

Zhongjie Liang

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Previous message: Kito : "[AMBER] Not able to compile pmemd with openmpi in Amber9"
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AMBER Archive (2009)Subject: [AMBER] MM-PB/GBSA NMODE