In this case, I don't think install another MIniconda will help.
The error message comes from the code in AmberTools/test/test_check.sh
try:
from parmed.scripts import clapp
except ImportError:
if os.path.exists(os.path.join(ambhome, 'bin/parmed')):
sys.stderr.write('\\nError: Could not import Amber Python modules!
\\n'
' Probably your Amber Python environment was not set up
correctly.\\n\\n')
error()
What's the output of the below command
amber.python -c "from parmed.scripts import clapp; print(clapp)"
Hai
On Wed, Aug 21, 2019 at 1:45 AM Sunita Patel <sunita.patel.cbs.ac.in> wrote:
> I am manually downloading Miniconda and installing it.
> Let me see if it can solve my problem.
>
> On Wed, Aug 21, 2019 at 10:56 AM Sunita Patel <sunita.patel.cbs.ac.in>
> wrote:
>
> > Dear David,
> >
> > When I tried intalling Miniconda Python package. But, am getting
> following
> > problem. I need your help to solve Amber 18 installation issue.
> >
> > ./configure_python
> >
> > This script will download and install a version of Python compatible
> >
> > with every component of AmberTools and install all required and optional
> >
> > prerequisites. The Python distribution is downloaded for your operating
> >
> > system from Miniconda.
> >
> >
> > Downloading Python 2.7 Miniconda
> >
> > Detected Linux kernel. Downloading the Linux installer
> >
> > Downloading the latest Miniconda distribution
> >
> > Detected 64-bit Linux
> >
> > --2019-08-20 11:44:34--
> > https://repo.continuum.io/miniconda/Miniconda2-4.3.21-Linux-x86_64.sh
> >
> > Resolving repo.continuum.io... failed: Name or service not known.
> >
> > wget: unable to resolve host address `repo.continuum.io'
> >
> > On Tue, Aug 20, 2019 at 5:54 PM David A Case <david.case.rutgers.edu>
> > wrote:
> >
> >> On Tue, Aug 20, 2019, Sunita Patel wrote:
> >> >
> >> >System was having older python 2.6 so installed Phython3.6 locally and
> >> set
> >> >path.
> >>
> >> We strongly recommend allowing the configure script to download a
> >> Miniconda python package; that ensures that you have all the required
> >> packages available. It is installed within your Amber tree, so it won't
> >> interfere with any existing ("system") python you may have.
> >>
> >> ....dac
> >>
> >>
> >> _______________________________________________
> >> AMBER mailing list
> >> AMBER.ambermd.org
> >> http://lists.ambermd.org/mailman/listinfo/amber
> >>
> >
> _______________________________________________
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>
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Received on Tue Aug 20 2019 - 23:30:02 PDT
