[gmx-users] Why can't it be called Gromacs 2017 ? Re: GROMACS 2016.4 released (Mark Abraham) : gromacs.org_gmx-users Digest, Vol 161, Issue 65
David van der Spoel
spoel at xray.bmc.uu.se
Sat Sep 16 16:39:57 CEST 2017
On 16/09/17 06:08, Adarsh V. K. wrote:
> Why can't it be called 2017?
> *How it is different from Gromacs 5.1.4 *
> *Is there any need to upgrade from **Gromacs 5.1.4 to *GROMACS 2016.4
> On Fri, Sep 15, 2017 at 9:00 PM, <
> gromacs.org_gmx-users-request at maillist.sys.kth.se> wrote:
>> Message: 4
>> Date: Fri, 15 Sep 2017 15:15:18 +0000
>> From: Mark Abraham <mark.j.abraham at gmail.com>
>> To: Discussion list for GROMACS users <gmx-users at gromacs.org>,
>> "gmx-announce at gromacs.org" <gmx-announce at gromacs.org>
>> Subject: [gmx-users] GROMACS 2016.4 released
>> VsEA at mail.gmail.com>
>> Content-Type: text/plain; charset="UTF-8"
>> Hi GROMACS users,
>> The official release of GROMACS 2016.4 is available!
>> This release fixes several issues found since 2016.3, including disabling
>> the broken support for automatic PME tuning in mdrun for group-scheme
>> simulations, and various other fixes. It also implements production-ready
>> support for CUDA 9 + Volta generation GPUs, along with other portability
>> enhancements. It incorporates all the fixes found in the 5.1.4 release, and
>> a few since. We encourage all users of the 2016 series to update to
>> Please see the link to the release notes below for more details.
>> You can find the code, documentation, release notes, and test suite at the
>> links below.
>> http://manual.gromacs.org/documentation/2016.4/index.html (including
>> installation guide, user guide, reference manual)
>> Happy simulating!
>> Mark Abraham
>> GROMACS Development Manager
David van der Spoel, Ph.D., Professor of Biology
Head of Department, Cell & Molecular Biology, Uppsala University.
Box 596, SE-75124 Uppsala, Sweden. Phone: +46184714205.
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