[gmx-users] GROMACS 4.6.1 released

[Debasmita Biswal]

Sent from my iPhone

On 2013-03-06, at 1:04 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?
> 
> 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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