The LAMMPS for Windows system.

Dear LAMMPS developers,

If this email bothers you, I apologize for the inconvenience.
I want to use the change_box command for my simulation with the LAMMPS Windows (21 Dec 2011).From what I know, there is an error in the change_box command of the LAMMPS versions before 9 Feb 2012.
Could you let me know when will the current LAMPPS version for Windows system be updated?

Thank you very much.
Duc Tam

Dear LAMMPS developers,

If this email bothers you, I apologize for the inconvenience.
I want to use the change_box command for my simulation with the LAMMPS
Windows (21 Dec 2011).From what I know, there is an error in the change_box
command of the LAMMPS versions before 9 Feb 2012.

that is not correct. older LAMMPS versions had an additional command,
displace_box, that had some of the functionality, that has been
consolidated into change_box.

you will very likely be fine with your older executable,
you just have to use a matching version of the documentation,
since the online documentation always refers to the latest
version of the code.

axel.

Dear Dr. Axel Kohlmeyer,

I must use the change_box command of the latest version for my simulation
because the displace_box command doesn’t help.
http://lammps.sandia.gov/threads/msg26029.html shows that there is an error
in the change_box command of the LAMMPS versions before 9 Feb 2012.
The latest executable is 21Dec11 version.

Thanks
Duc Tam

Dear Dr. Axel Kohlmeyer,

I must use the change_box command of the latest version for my simulation
because the displace_box command doesn't help.
LAMMPS Molecular Dynamics Simulator shows that there is an error
in the change_box command of the LAMMPS versions before 9 Feb 2012.

no. this email only refers to a bug that was introduced in the
9Feb 2012 version and fixed in the 11Feb 2012 version.

don't get fooled by the dates.

if there are multiple LAMMPS patches on the same day,
the latter ones get postdated, and around that time,
several patches appeared in close succession.

axel.