Dear all,
I using the command of "fix ins all pour 500 0 4767548 vol 0.8 10 region slab mol dimer_CO " for add 500 H2, but it create an error of "fix pour requires atom attributes raduius, rmass", I check a lot, still unknow why.
all the file is attached.
Thanks in advance!
Lu
param.qeq (96 Bytes)
data.VOH (4.05 KB)
ffield.reax.V_O_C_H (13.2 KB)
in.VOH (575 Bytes)