AMBER Archive (2009)

Subject: [AMBER] pmemd in amber10 - compile failed in HPC

From: Vijay Manickam Achari (
Date: Thu Apr 16 2009 - 05:13:49 CDT


I'm trying to compile amber10's pmemd in HPC (Xeon quad core x86_64 SLES10.1)
but failed.
Please advise me as per referred to attached config.h and the error file.


Vijay Manickam Achari
(Phd Student c/o Prof Rauzah Hashim)
Chemistry Department,
University of Malaya,

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