[3dem] EMAN2 installation
Kuang-Lei Tsai
tsaiklsd at gmail.com
Tue Jun 26 08:44:05 PDT 2018
Dear all,
I was trying to install EMAN2 on my Centos 7 GPU workstation using the
instruction of “*Use system OpenMPI and NumPy v1.9*“. The EMAN2 was
downloaded yesterday from _continuous_build version.
when installing the compiled Pydusa “bash <path to EMAN2
directory>/utils/install_pydusa_numpy.sh 1.9”,
I got the message below,
+++ dirname EMAN2/utils/install_pydusa_numpy.sh
++ cd EMAN2/utils/../recipes
++ pwd -P
+ RECIPES_DIR=/home/ray/EMAN2/recipes
+ numpy_version=19
+ conda remove fftw-mpi --force --yes
Solving environment: done
## Package Plan ##
environment location: /home/ray/EMAN2
removed specs:
- fftw-mpi
The following packages will be REMOVED:
fftw-mpi: 3.3.6-2 cryoem
Preparing transaction: done
Verifying transaction: done
Executing transaction: done
+ conda install 'pydusa=1.15=np19*' --use-local --yes
Solving environment: failed
UnsatisfiableError: The following specifications were found to be in
conflict:
- pydusa==1.15[build=np19*]
- tensorflow-gpu
Use "conda info <package>" to see the dependencies for each package.
Is there anyone who can provide a solution for solving this error?
Many thanks,
Regards,
Kuang-Lei
Kuang-Lei Tsai PhD
Assistant Professor
Department of Biochemistry and Molecular Biology
McGovern Medical School
UT Health Science Center at Houston
Email: Kuang-Lei.Tsai at uth.tmc.edu
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