[gmx-users] GROMACS 4.6.1 released

[Albert]

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*