Re: [AMBER] Conda Installation error

From: <andreas.tosstorff.cup.uni-muenchen.de>
Date: Thu, 7 Jun 2018 08:42:21 +0100

My bad, thanks a lot for your suggestions!

-----Original Message-----
From: Hai Nguyen <nhai.qn.gmail.com>
Sent: Thursday, June 7, 2018 1:52 AM
To: AMBER Mailing List <amber.ambermd.org>
Subject: Re: [AMBER] Conda Installation error

Hi Andreas,

Like David said, we have not supported conda distribution for windows yet.
For now, I suggest to use Windows Subsystem for Linux
https://www.howtogeek.com/249966/how-to-install-and-use-the-linux-bash-shell
-on-windows-10/

Cheers
Hai

On Wed, Jun 6, 2018 at 3:41 AM, <andreas.tosstorff.cup.uni-muenchen.de>
wrote:

> Hi all,
>
> I am using anaconda on Windows 10. It's still not working, also with
> the command you suggested.
>
>
> Here's the output:
>
> >conda install ambertools -c http://ambermd.org/downloads/
> ambertools/conda/
> Solving environment: failed
>
> PackagesNotFoundError: The following packages are not available from
> current
> channels:
>
> - ambertools
>
> Current channels:
>
> - http://ambermd.org/downloads/ambertools/conda/win-64
> - http://ambermd.org/downloads/ambertools/conda/noarch
> - https://conda.anaconda.org/salilab/win-64
> - https://conda.anaconda.org/salilab/noarch
> - https://repo.anaconda.com/pkgs/main/win-64
> - https://repo.anaconda.com/pkgs/main/noarch
> - https://repo.anaconda.com/pkgs/free/win-64
> - https://repo.anaconda.com/pkgs/free/noarch
> - https://repo.anaconda.com/pkgs/r/win-64
> - https://repo.anaconda.com/pkgs/r/noarch
> - https://repo.anaconda.com/pkgs/pro/win-64
> - https://repo.anaconda.com/pkgs/pro/noarch
> - https://repo.anaconda.com/pkgs/msys2/win-64
> - https://repo.anaconda.com/pkgs/msys2/noarch
>
>
> -----Original Message-----
> From: Hai Nguyen <nhai.qn.gmail.com>
> Sent: Thursday, May 31, 2018 5:12 PM
> To: AMBER Mailing List <amber.ambermd.org>; Scott Brozell
> <sbrozell.rci.rutgers.edu>
> Subject: Re: [AMBER] Conda Installation error
>
> On Thu, May 31, 2018 at 12:06 PM, Scott Brozell
> <sbrozell.rci.rutgers.edu>
> wrote:
>
> > Hi,
> >
> > Possibly just a typo; this seems to be working for me:
> >
> > conda install ambertools -c
> > http://ambermd.org/downloads/ambertools/conda/
> >
> >
> .Scott: Hi, with which ambertools version and platform (your os)?
>
> .Andreas: Which platform are you using?
>
> Hai
>
> scott
> >
> > On Thu, May 31, 2018 at 10:18:30AM -0400, Hai Nguyen wrote:
> > >
> > > Yes, it's still available. We will try to resolve this issue asap.
> > > Thanks
> > >
> > > On Wed, May 30, 2018 at 1:51 PM,
> > > <andreas.tosstorff.cup.uni-muenchen.de>
> > > > I am trying to install ambertools through conda, but it does not
> > > > seem
> > to be
> > > > available:
> > > > Here's the command and the output:
> > > > conda install ambertools=18 -c
> > > > http://ambermd.org/downloads/ambertools/conda/
> > > > Solving environment: failed
> > > >
> > > > PackagesNotFoundError: The following packages are not available
> > > > from current
> > > > channels:
> > > > - ambertools=18
> > > > Is the Conda installation option still available?
> >
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Jun 07 2018 - 01:00:02 PDT
Custom Search