Hi,
what was g_membed has been integrated into mdrun, and can be used with
gmx mdrun -membed settings.dat ... Look for the membed related output of
gmx mdrun -h
Or check the documentation, e.g.
http://manual.gromacs.org/documentation/2016.3/user-guide/mdrun-features.html#running-a-membrane-protein-embedding-simulation
Best,
Carsten
> On 23 Mar 2017, at 09:51, Vytautas Rakeviius wrote:
>
> Hello,
>
> I am reading "Computational Electrophysiology: The Molecular Dynamics of Ion
> Channel Permeation and Selectivity in Atomistic Detail" (
> http://dx.doi.org/10.1016/j.bpj.2011.06.010) and it mentions tool called:
>
> g_membed
> but I can not find it on recent GROMACS 2016 versions. It was removed or
> renamed or what happened?
> --
> 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-requ...@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
--
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-requ...@gromacs.org.