git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11339 f3b2605a-c512-4ea7-a41b-209d697bcdaa

2014-01-26 00:11:21 +00:00
parent 10064ce603
commit 806a382bd0
1 changed files with 6 additions and 0 deletions
--- a/src/MOLECULE/atom_vec_template.cpp
+++ b/src/MOLECULE/atom_vec_template.cpp
@ -61,6 +61,12 @@ void AtomVecTemplate::process_args(int narg, char **arg)
  onemols = &atom->molecules[imol];
  nset = atom->molecules[imol]->nset;

+  // error check on molecule template fields
+
+  for (int i = 0; i < nset; i++) {
+    if (onemols[i]->typeflag == 0)
+      error->all(FLERR,"Atom style template molecule must have atom types");
+
  // set bonds_allow,angles_allow,etc based on the molecules in template set
  // similar to how atom_style bond,angle,full set it