search bonds using infrastructure now, new visual atoms tool

[physik/posic.git] / mdrun.h

diff --git a/mdrun.h b/mdrun.h
index 83a8196..ad5c0c2 100644 (file)
--- a/mdrun.h
+++ b/mdrun.h
@@ -18,9 +18,6 @@
 /* main molecular dynamics api */
 #include "moldyn.h"
 
-/* elements */
-#include "pse.h"
-
 /* list api */
 #include "list/list.h"
 
@@ -116,6 +113,7 @@ typedef struct s_insert_atoms_params {
 
 #define INS_TOTAL                              0x01
 #define INS_REGION                             0x02
+#define INS_POS                                        0x03
 
 typedef struct s_continue_params {
        int runs;