[AMBER] Fwd: Installing Amber in parallel whit Lion

From: javier alejandro rendon carrillo <biotecnologo.rendon.gmail.com>
Date: Mon, 25 Feb 2013 00:17:12 -0600

Hi David!

My name is Alex, i write to you because i cannot install amber12 in
parallel on mac OS 10.8 Lion,
so i follow the instructions in the web page
http://jswails.wikidot.com/installing-amber12-and-ambertools-12
and also add the next line to the amber pack, that was posted in the forum:

*in $AMBERHOME/AmberTools/src/leap/src/leap, somewhere after the first
line: *
*> *
*> .c.o: *
*> $(CC) -c -I$(XHOME)/include $(CFLAGS) $(AMBERCFLAGS) -o $. $<** *

after this i follow all the instructions:

cd amber12
export AMBERHOME=`pwd`
./patch_amber.py --update-tree

./configure -mpi gnu

make install

and this was the output from terminal at the end of the process:

Installation of AmberTools12 MPI is complete at Fri Feb 22 01:32:03 CST
2013.

==============================================================
/Users/javieralejandrorendoncarrillo/amber12/src/Makefile not found, or
-noamber was set.
This is expected if you have not installed Amber12.
==============================================================

i have the ambertools folder inside the amber12 folder, is that the problem
can you help me?







-- 
  LBG Javier Alejandro Rendón Carrillo
Laboratorio de Investigación y Desarrollo
            Tel. (044) 81-80-52-05-76
El control del espacio y el estricto manejo
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para  aquellas  personas  que  pretendan
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ESTRICTO MANEJO DEL TIEMPO: Ser
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M. Kant
Año-1780
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Received on Sun Feb 24 2013 - 22:30:02 PST
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