AMBER Archive (2009)

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

From: Robert Duke (rduke_at_email.unc.edu)
Date: Thu Apr 16 2009 - 07:24:45 CDT

Looks to me like you just hacked up a config file by hand, and it does not
include various required defined constants relating to the compilers, the
preprocessor, linking, etc... We would need more info on how you attempted
to use configure and why, hopefully a more complete description of the
system.
Regards - Bob Duke
----- Original Message -----
From: "Vijay Manickam Achari" <vjrajamany_at_yahoo.com>
To: "Amber mailing List" <AMBER_at_ambermd.org>
Sent: Thursday, April 16, 2009 6:13 AM
Subject: [AMBER] pmemd in amber10 - compile failed in HPC

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

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