[gmx-users] regarding changing the scale from ps to ns
sudha bhagwati
sudhabhagwati at gmail.com
Thu Aug 29 07:38:09 CEST 2019
Hi,
I am using the GROAMCS 5.1.4 version.
----------------------------------------------------------------------------------------------------------------------------------------
Running the commands below:
*gmx gyrate -s md_0_20.tpr -f md_0_20_noPBC.xtc -o gyrate.xvg -tu ns*
*OR*
*gmx energy -f ie.edr -o interaction_energy.xvg -tu ns*
Error while executing commands:
*Error in user input:*
*Invalid command-line options Unknown command-line option -tu*
----------------------------------------------------------------------------------------------------------------------------------------
I want to generate my plots for nanosecond scale. Could you please help me
out with this issue. I'd be really grateful to you.
Thank you.
--
Thanks & regards
~
Sudha Bhagwati
More information about the gromacs.org_gmx-users
mailing list