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
zjliang.mail.shcnc.ac.cn
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Received on Tue Nov 24 2009 - 23:00:04 PST
