[gmx-users] g_membed in 5.1.4?

[David van der Spoel]

On 29/01/17 10:00, Albert wrote:
> It doesn't work in 5.1.4:
>

gmx mdrun -membed
>
>>gmx_mpi membed -h
>
> -------------------------------------------------------
> Program:     gmx_mpi, VERSION 5.1.4
> Source file: src/gromacs/commandline/cmdlinemodulemanager.cpp (line 376)
> Function:    gmx::CommandLineModuleInterface*
> gmx::CommandLineModuleManager::Impl::processCommonOptions(gmx::CommandLineCommonOptionsHolder*,
> int*, char***)
>
> Error in user input:
> 'membed' is not a GROMACS command.
>
>
>
>
> On 01/29/2017 09:27 AM, Mark Abraham wrote:
>> gmx membed
>


-- 
David van der Spoel, Ph.D., Professor of Biology
Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205.
spoel at xray.bmc.uu.se    http://folding.bmc.uu.se