I have a cnt in z direction and i want to rotate it to x direction.cnt’s center of mass is located to (0,0,0) point.so according to manual i am writing:
I have a cnt in z direction and i want to rotate it to x direction.cnt's
center of mass is located to (0,0,0) point.so according to manual i am
writing:
and i am getting Illegal displace_atoms command error.
what am i doing wrong?
first of all, you didn't tell us which version of LAMMPS you are using.
the feature you are asking for was added rather recently to LAMMPS. http://lammps.sandia.gov/bug2012.html
so chances are that your version of lammps is too old to have this feature.
please *always* keep in mind that the online documentation of
LAMMPS *always* refers to the latest available version.
Due to our HPC setup, we have to download a complete version of LAMMPS in order to upgrade. This means that we have several binaries (identified by date) and documentation. But I cannot readily identify the documentation with a particular version date.
Would it be possible to put a timestamp on the documentation somewhere (eg the front page, where you tell the user that the version is identified by date) so that us dummies can see that the manual refers to a particular release?