Dear LAMMPS users,
HI, I was trying to build a model of kaolinite surface. Since it’s a pretty complex structure, I need to build more than 13 bonds. However, when I tried to run the Moltemplate file with VMD it showed too many bonds in bondlist. Is there any way to bypass this restriction? I already used -nocheck but it didn’t help. Thanks!
Sincerely,
Jack
Dear LAMMPS users,
HI, I was trying to build a model of kaolinite surface. Since it’s a pretty complex structure, I need to build more than 13 bonds. However, when I tried to run the Moltemplate file with VMD it showed too many bonds in bondlist. Is there any way to bypass this restriction? I already used -nocheck but it didn’t help. Thanks!
this is off-topic for the lammps-users list. please post your inquiry to the VMD mailing list (and provide more specific information when and how the error appears or the first response you’ll get will ask for that).
axel.