[gmx-users] mdrun -membed Sorry, parallel g_membed is not yet fully functional.
-Mario
marios9.mf at gmail.com
Thu Jul 21 23:29:39 CEST 2016
I'm trying to insert a protein in membrane using the g_membed method, even
though this command is now integrated in MDRUN as far I understand.
Everything's ready, but when I run the mdrun with command:
gmx mdrun -deffnm input -membed embed.dat
this error message occurs:
Program gmx mdrun, VERSION 5.1.2
Source code file: /home/mario/Scaricati/gromacs-
5.1.2/src/programs/mdrun/membed.c, line: 1079
Input error or input inconsistency:
Sorry, parallel g_membed is not yet fully functional.
For more information and tips for troubleshooting, please check the
GROMACS
website at http://www.gromacs.org/Documentation/Errors
Could please someone help?
Thanks in advance
--
*Mario Falsaperna*
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