[AMBER] pmemd in amber10 - compile failed in HPC

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From: Vijay Manickam Achari <vjrajamany.yahoo.com>
Date: Thu, 16 Apr 2009 11:13:49 +0100

Hi,

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.

Thanks.

Vijay Manickam Achari
(Phd Student c/o Prof Rauzah Hashim)
Chemistry Department,
University of Malaya,
Malaysia
vjramana.gmail.com

text/plain attachment: amber10_pmemd_error.txt

text/x-chdr attachment: config.h

text/plain attachment: ATT00002.txt

Received on Fri Apr 17 2009 - 01:14:15 PDT