AMBER: the install problem

From: hklwatergod <hklwatergod.email.jlu.edu.cn>
Date: Sun, 27 Jul 2008 14:34:55 +0800

Hi all
When i installed the amber10, i got the following errors.
./configure_amber -static ifort_ia32

Setting AMBERHOME to /usr/local/amber10
 
Setting up Amber configuration file for architecture: ifort_ia32
Using parallel communications library: none
The MKL_HOME environment variable is not defined.
    The MKL is recommended for optimal performance.

Testing the C compiler:
      gcc -m32 -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -O2 -o testp testp.c
OK

Testing the Fortran compiler:
     ifort -w95 -vec_report0 -mp1 -O0 -o testp testp.f
OK

  ------ Configuring the netCDF libraries: --------

Configuring netcdf; (may be time-consuming)
./configure_amber: line 1211: cd: netcdf/src: No such file or directory
netcdf configure returned 1
NETCDF configure failed! Check the netcdf_config.log file


what is wrong???




hklwatergod
2008-07-27


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Received on Wed Jul 30 2008 - 06:07:02 PDT
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