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On 2013-03-06, at 1:04 AM, Albert <[email protected]> wrote:
> Hello:
>
> I am wondering did the forcefiled was updated in this new version? eg: did
> CHARMM36_protein embeded or the CHARMM36_lipids updated?
>
> 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/manual/manual-4.6.1.pdf
>> http://www.gromacs.org/About_Gromacs/Release_Notes/Versions_4.6.1.x
>> http://www.gromacs.org/Documentation/Installation_Instructions
>> http://gromacs.googlecode.com/files/regressiontests-4.6.1.tar.gz
>>
>> Happy simulating!
>>
>> The GROMACS development team*
>
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