[gmx-users] gromacs 5.0

[Carsten Kutzner]

Hi,

the g_membed tool is integrated in mdrun now. Try

gmx mdrun -membed membed.dat

Best,
  Carsten


On 30 Apr 2014, at 03:41, gejingming <531015644 at qq.com> wrote:

> dear sir,
> now ,I am using gromacs 5.0 VERSION ,but there is not g_membed and tpbconv commond.I think it is important for us.can you add these commond to the new version.
>   thank you!
> gjm
> -- 
> Gromacs Users mailing list
> 
> * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!
> 
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
> 
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-request at gromacs.org.




--
Dr. Carsten Kutzner
Max Planck Institute for Biophysical Chemistry
Theoretical and Computational Biophysics
Am Fassberg 11, 37077 Goettingen, Germany
Tel. +49-551-2012313, Fax: +49-551-2012302
http://www.mpibpc.mpg.de/grubmueller/kutzner
http://www.mpibpc.mpg.de/grubmueller/sppexa