AMBER: RE:Amber 8 with lam compilation problem

From: Maciej KA <>
Date: Wed, 23 Feb 2005 09:07:37 +0100

Thx very much it is working :) . I understand that i must have 2
ambers on
my computers when i want run seriall jobs and somtimes run
parallel , but i
must have two different AMBERHOME variables. How to solve this
not setting
it always when i want to run seriall ? . Can i add somehow AMBERHOME2
variable ?

Is it possible to compile pmemd with intel fortran 8.1 compiler
?? becouse i
cant configure it .

Ps . Thx Ross for fast and good answers
Sory for that comerials but my outlook go mad :/ and i must send
it from web

Piła - thriller psychologiczny! - Od 24 lutego w kinach!
Zobacz do czego zdolny jest człowiek, aby ocalić swoje życie!

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Received on Wed Feb 23 2005 - 08:53:00 PST
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