[gmx-users] G_ENERGY COMMAND

Subashini .K subashinik at hotmail.com
Fri Jan 13 10:53:16 CET 2017

Hi gromacs users,

I am using gromacs in windows 7, 64 bit.

When the following command was given,

gmx g_energy -f ener.part0001.edr -o vol.xvg

the error was

GROMACS:      gmx, VERSION 5.1.1
Executable:   /usr/local/gromacs/bin/gmx.exe
Data prefix:  /usr/local/gromacs
Command line:
  gmx g_energy -f ener.part0001.edr -o vol.xvg

Program:     gmx, VERSION 5.1.1
Source file: src/gromacs/commandline/cmdlinemodulemanager.cpp (line 376)
Function:    gmx::CommandLineModuleInterface* gmx::CommandLineModuleManager::Impl::processCommonOptions(gmx::CommandLineCommonOptionsHolder*, int*, char***)

Error in user input:
'g_energy' is not a GROMACS command.

How to fix it? What is the correct command?


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