[gmx-users] Trjconv problem invalid argument

Poncho Arvayo Zatarain poncho_8629 at hotmail.com
Tue Feb 14 18:45:46 CET 2017

Hello Gromacs users: I want to obtain the density of a system using the command: gmx_gpu density -ng trjconv -f file.xtc -s file.tpr -o out.xtc -skip 100, but the following error appears: Invalid command argument: trjconv. What is wrong with trjconv? I am using gromacs 5.0.3


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