support alternate form of extra bond/angle/... per atom

This commit is contained in:
Axel Kohlmeyer
2014-04-11 18:00:07 -04:00
parent 3ec9862f6f
commit 5c0ce72dee

View File

@ -748,6 +748,15 @@ void ReadData::header()
else if (strstr(line,"extra special per atom"))
sscanf(line,"%d",&force->special_extra);
else if (strstr(line,"extra bonds per atom"))
sscanf(line,"%d",&atom->extra_bond_per_atom);
else if (strstr(line,"extra angles per atom"))
sscanf(line,"%d",&atom->extra_angle_per_atom);
else if (strstr(line,"extra dihedrals per atom"))
sscanf(line,"%d",&atom->extra_dihedral_per_atom);
else if (strstr(line,"extra impropers per atom"))
sscanf(line,"%d",&atom->extra_improper_per_atom);
else if (strstr(line,"xlo xhi"))
sscanf(line,"%lg %lg",&domain->boxlo[0],&domain->boxhi[0]);
else if (strstr(line,"ylo yhi"))