[gmx-users] Problem with gromacs-3.3 using PME

[leafyoung81-group at yahoo.com]

ftp://ftp.gromacs.org/pub/tmp/

Rongliang Wu <wurl04 at iccas.ac.cn> wrote: Hello gmx-users,

 but where to download the new pme.c file? the download version does not seem to have any changes 

Thanks!

Regards!
                    
Sincerely,

Rongliang Wu
State Key Laboratory
of Polymer Physics and Chemistry
Center of Molecular Science
Institute of Chemistry
Chinese Academy of Sciences
     

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