small tweak to make auto detecting atom style work in TopoTools
This commit is contained in:
@ -13,7 +13,7 @@ Masses
|
||||
2 1
|
||||
3 1
|
||||
|
||||
Atoms # dielectric: id mol type q x y z normx normy normz area_per_patch ed em epsilon curvature
|
||||
Atoms # dielectric : id mol type q x y z normx normy normz area_per_patch ed em epsilon curvature
|
||||
|
||||
1 0 1 0 0 0 9.99798 0 0 1 0.866 8 6 6 0
|
||||
2 0 1 0 0.500101 0.866201 9.99798 0 0 1 0.866 8 6 6 0
|
||||
|
||||
Reference in New Issue
Block a user