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$FreeBSD$

--- wrmm3.c.orig    Tue Jan 21 09:53:02 1997
+++ wrmm3.c Wed Sep  4 16:00:23 2002
@@ -33,14 +33,17 @@
   int METHOD; /* 0 no cojugated pi system, 1 if conjugated pi system */
   int N; /* #of atoms */
   int IPRINT; /* Controls amount of printout */
+  int MDERIV; /* Optimization termination; 0 for geometry, 1 for energy */
   int NSTR; /* Restricted motion data  */
   int INIT; /* Minimize energy  */
   int NCONST; /* Read in new constants ? */
   double TMAX; /* Max time */
 
+  int KFIXTYP; /* Atom type check; 0 for yes, 1 for no */
   int NCON; /* Number of connected atoms */
   int NATTACH; /*Number of attached atoms */
-  double DEL; /* Termianation of geometry optimization */
+  double DEL; /* Termination of geometry optimization, convergence limit */
+  int ISPEED; /* Speed up minimization of crude structures, 0 is no, 1 is yes */
   int NSYMM;/* Number of symmetry matrices */
   int NX; /* Number of coordiante calcualtions or replacement cards */
   int NROT; /* Reorient */
@@ -62,17 +65,20 @@
   strcpy(ID,OutfileName);
 
 /*------ CARD 1 -------*/
-  METHOD = 1;
+  METHOD = 0;
   N = Atoms;
   IPRINT = 3;
   if (isdigit(OutputKeywords[0]))
     IPRINT = atoi(OutputKeywords);
+  MDERIV = 1;
   NSTR = 0;
   INIT = 0;
-  NCONST = 0;
+  NCONST = 1;
   TMAX = 999.0;
 /*------ CARD 2 -------*/
+  KFIXTYP = 0;
   DEL = 0.00008;
+  ISPEED = 0;
   NCON = connections;
   NATTACH = attachments;
   NSYMM = 0;
@@ -86,22 +92,23 @@
   NDRIVE = 0;
   
 
-  fprintf(file1,"%-60s%d%4d %d  %d %d  %d%-5.0f\n",
+  fprintf(file1,"%-60s%1d%4d%2d%1d%2d%2d%3d%5.0f\n",
      ID,
      METHOD,
      N,
      IPRINT,
+     MDERIV,
      NSTR,
      INIT,
      NCONST,
      TMAX);
 
-  fprintf(file1,"%1d%4d%5s%4.5f%8s%5d%5d%5d%5d%5d%5d%5d%5d%10d%5d\n",
-     0,
+  fprintf(file1,"%1d%4d%5s%10.7f%5d%5d%5d%5d%5d%5d%5d%5d%5d%5s%5d%5d\n",
+     KFIXTYP,
      NCON,
      "",
      DEL,
-     "",
+     ISPEED,
      NATTACH,
      NSYMM,
      NX,
@@ -110,6 +117,7 @@
      NDC,
      NCALC,
      HFORM,
+     "",
      MVDW,
      NDRIVE);
 
@@ -145,7 +153,7 @@
     get_output_type(i,"MM2",Type(i),temp_type,all_caps);
     type_name = atoi(temp_type);
     type_name = update_mm2_types(mol,i,type_name);
-    fprintf(file1,"  %8.5f  %8.5f  %8.5f%5d(%3d)\n",
+    fprintf(file1,"%10.5f%10.5f%10.5f%5d(%3d)\n",
        X(i),
        Y(i),
        Z(i),