[gmx-users] GROMACS 4.6.1 released

[Mark Abraham]

On Wed, Mar 6, 2013 at 9:04 AM, Albert <mailmd2011 at gmail.com> wrote:

> Hello:
>
>  I am wondering did the forcefiled was updated in this new version? eg:
> did CHARMM36_protein embeded or the CHARMM36_lipids updated?
>

This sort of question is best answered by looking at the Release Notes I
linked. That's why we go to the work of making them.

(The answer is no. Integrating them would be almost a copy-and-paste job,
but validating the port is a lot of work and so far that isn't a priority
for anybody with the skill to do it. But if the authors would like to
explore the options, they're welcome to get in touch with us. Users making
a feature request on redmine.gromacs.org, or adding "me too" will help us
gauge interest, too.)

Mark


> thank you very much
> Albert
>
>
> On 03/05/2013 08:14 PM, Mark Abraham wrote:
>
>> *Hi GROMACS users,
>>
>>
>> GROMACS 4.6.1 is officially released. It contains numerous bug fixes, some
>> simulation performance enhancements and some documentation updates. We
>> encourage all users to upgrade their installations from 4.6.
>>
>> You can find the code, manual, release notes, installation instructions
>> and
>> test
>> suite at the links below.
>>
>> ftp://ftp.gromacs.org/pub/**gromacs/gromacs-4.6.1.tar.gz<ftp://ftp.gromacs.org/pub/gromacs/gromacs-4.6.1.tar.gz>
>> ftp://ftp.gromacs.org/pub/**manual/manual-4.6.1.pdf<ftp://ftp.gromacs.org/pub/manual/manual-4.6.1.pdf>
>> http://www.gromacs.org/About_**Gromacs/Release_Notes/**Versions_4.6.1.x<http://www.gromacs.org/About_Gromacs/Release_Notes/Versions_4.6.1.x>
>> http://www.gromacs.org/**Documentation/Installation_**Instructions<http://www.gromacs.org/Documentation/Installation_Instructions>
>> http://gromacs.googlecode.com/**files/regressiontests-4.6.1.**tar.gz<http://gromacs.googlecode.com/files/regressiontests-4.6.1.tar.gz>
>>
>> Happy simulating!
>>
>> The GROMACS development team*
>>
>
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