AMBER Archive (2009)
Subject: [AMBER] Problem build pmemd

From: Yiannis Georgiadis (giannis_at_cc.uoa.gr)
Date: Fri Mar 13 2009 - 19:14:49 CDT

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Has anyone managed to build pmemd in hpux 11i platform ?
I am using hpf90 and gcc and I am getting at linking :

/usr/ccs/bin/ld : Unsatisfied symbols:

get_wall_time
unlimit_stack

Yiannis Georgiadis
UoA Computer Center Sys Admin

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Previous message: Alan: "[AMBER] to understand multiplicity in antechamber"
In reply to: mloureiro_at_cesga.es: "[AMBER] Problem running test.pmemd.AMOEBA"
Next in thread: Robert Duke: "Re: [AMBER] Problem build pmemd"
Reply: Robert Duke: "Re: [AMBER] Problem build pmemd"
Reply: Atro Tossavainen: "Re: [AMBER] Problem build pmemd"
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