Hi all
I am working on growth of diamond on Si. i want to see this growth by VMD program.
can I see the movie of this work by VMD?
please guide me in order to…
thanks
Hi all
I am working on growth of diamond on Si. i want to see this growth by VMD
program.
can I see the movie of this work by VMD?
please post questions about VMD to the VMD mailing list. thanks.
You need to make an output file using dumb xyz command or dumb custom.
I personally use custom:
dump out all custom filename element x y z
# dump_modify out format "%-2s %15.10f %15.10f %15.10f" (optional)
dump_modify 1 element H C O Fe (here you should add your element list)
dump_modify 1 sort id
Regards,
BC
W dniu 2015-02-03 o 16:19, Axel Kohlmeyer pisze:
Or an atom style dump along with the extension .lammpstrj for the dump file.