AMBER Archive (2009)

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

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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_at_gmail.com

• text/plain attachment: amber10_pmemd_error.txt

• text/x-chdr attachment: config.h

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