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?


Thanks,
Subashini.K

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