Hello
I tried to use rerun command, but the read_dump problem came to me.
The lammps version here is 1 feb 2014.
I used 1000 H2O molecules in a box as a test. Here is my dump command:
dump 1 all custom 1000 dump.charlie id type x y z
run 5000
read_dump dump.charlie 1000 x y z
I also tried atom format:
dump 1 all atom 1000 dump.atom
dump_modify 1 scale no
dump_modify 1 sort 1
run 5000
read_dump dump.atom 1000 x y z
They all gave
ERROR on proc 0: Read_dump field not found in dump file (…/read_dump.cpp:371)
ERROR on proc 1: Read_dump field not found in dump file (…/read_dump.cpp:371)
ERROR on proc 2: Read_dump field not found in dump file (…/read_dump.cpp:371)
ERROR on proc 3: Read_dump field not found in dump file (…/read_dump.cpp:371)
ERROR on proc 4: Read_dump field not found in dump file (…/read_dump.cpp:371)
ERROR on proc 5: Read_dump field not found in dump file (…/read_dump.cpp:371)
I found someone got the same problem in the mail list ,but I did have atom IDs in the dump file.
Thanks,
Dai Haiwei
Nanjing Technology University