From andrius.merkys at gmail.com  Mon Aug 10 08:30:09 2020
From: andrius.merkys at gmail.com (Andrius Merkys)
Date: Mon, 10 Aug 2020 08:30:09 +0300
Subject: [Cod-bugs] Crystallography open database
In-Reply-To: <CAD2k14NVHcAkwRFutKXJRGY_5qrHimrezjSt-_BUnJO82WJvDQ@mail.gmail.com>
References: <20200807142036.13093.qmail@f4mail-235-249.rediffmail.com>
 <CAD2k14NVHcAkwRFutKXJRGY_5qrHimrezjSt-_BUnJO82WJvDQ@mail.gmail.com>
Message-ID: <2ad2ced9-d9c4-aee2-a7ba-94c0a7c80796@gmail.com>

Dear Pravinkumar,

On 2020-08-07 21:28, Peter Murray-Rust wrote:
> On Fri, Aug 7, 2020 at 3:21 PM pravinkumar patil
> <pravinpatil2004 at rediffmail.com <mailto:pravinpatil2004 at rediffmail.com>>
> wrote:
>     I have downloaded crystallography database in Zip format from the site
>     http://www.crystallography.net/cod/.I have tried to download
>     CrystalEye software but unable to
>     download,message appeared as WWMM closed for maintenance. Please
>     suggest how to download or suggest any
>     similar software which can work with downloaded database.

The ZIP file contains crystal structure descriptions in CIF format.
There is a wide variety of tools for working with it. You may consult a
fine list at the IUCr website:

https://www.iucr.org/resources/cif/software

Hope this helps,
Andrius

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