Re: [AMBER] ambpdb error while conversion

From: Elvis Martis <elvis_bcp.elvismartis.in>
Date: Wed, 25 Sep 2019 14:12:53 +0530

Hi Sunita
An alternative would be to compile them from source, however, installing
them using conda/miniconda is the recommended the method
You will have to download the source code and compile it yourself.
http://docs.openmm.org/latest/userguide/library.html#compiling-openmm-from-source-code
>> openmm
https://numpy.org/ >> numpy

Best Regards



On Wed, 25 Sep 2019 at 14:04, Sunita Patel <sunita.patel.cbs.ac.in> wrote:

> It is a HPC cluster where am doing installation. They don't allow
> connection to any website. That might be the reason for getting these error
> message.
>
> Any alternative for this please.
>
> Sincere thanks.
> Sunita
>
>
> On Wed, Sep 25, 2019 at 1:47 PM Bill Ross <ross.cgl.ucsf.edu> wrote:
>
> >
> > On 9/25/19 1:06 AM, Sunita Patel wrote:
> > > An HTTP error occurred when trying to retrieve this URL.
> > > HTTP errors are often intermittent, and a simple retry will get you on
> > your
> > > way.
> >
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
> _______________________________________________
> AMBER mailing list
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Received on Wed Sep 25 2019 - 02:00:03 PDT
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