Index: src/builder.cpp
===================================================================
--- src/builder.cpp	(revision 7e19c35db99594a84d90502517362ecf24203356)
+++ src/builder.cpp	(revision 86381b38132f1af7b1e83f6a7c271dc5decbac5c)
@@ -1350,11 +1350,11 @@
             cout << "\t-B xx xy xz yy yz zz\tBound atoms by domain with given symmetric matrix of (xx,xy,xz,yy,yz,zz)." << endl;
             cout << "\t-c x1 x2 x3\tCenter atoms in domain with a minimum distance to boundary of (x1,x2,x3)." << endl;
+            cout << "\t-d x1 x2 x3\tDuplicate cell along each axis by given factor." << endl;
             cout << "\t-D <bond distance>\tDepth-First-Search Analysis of the molecule, giving cycles and tree/back edges." << endl;
-            cout << "\t-O\tCenter atoms in origin." << endl;
-            cout << "\t-d x1 x2 x3\tDuplicate cell along each axis by given factor." << endl;
             cout << "\t-e <file>\tSets the databases path to be parsed (default: ./)." << endl;
             cout << "\t-E <id> <Z>\tChange atom <id>'s element to <Z>, <id> begins at 0." << endl;
             cout << "\t-f/F <dist> <order>\tFragments the molecule in BOSSANOVA manner (with/out rings compressed) and stores config files in same dir as config (return code 0 - fragmented, 2 - no fragmentation necessary)." << endl;
             cout << "\t-h/-H/-?\tGive this help screen." << endl;
+            cout << "\t-L <step0> <step1> <prefix>\tStore a linear interpolation between two configurations <step0> and <step1> into single config files with prefix <prefix> and as Trajectories into the current config file." << endl;
             cout << "\t-m <0/1>\tCalculate (0)/ Align in(1) PAS with greatest EV along z axis." << endl;
             cout << "\t-M <basis>\tSetting basis to store to MPQC config files." << endl;
@@ -1362,13 +1362,13 @@
             cout << "\t-N <radius> <file>\tGet non-convex-envelope." << endl;
             cout << "\t-o <out>\tGet volume of the convex envelope (and store to tecplot file)." << endl;
+            cout << "\t-O\tCenter atoms in origin." << endl;
             cout << "\t-p <file>\tParse given xyz file and create raw config file from it." << endl;
             cout << "\t-P <file>\tParse given forces file and append as an MD step to config file via Verlet." << endl;
-            cout << "\t-L <step0> <step1> <prefix>\tStore a linear interpolation between two configurations <step0> and <step1> into single config files with prefix <prefix> and as Trajectories into the current config file." << endl; 
             cout << "\t-r\t\tConvert file from an old pcp syntax." << endl;
             cout << "\t-R\t\tRemove all atoms out of sphere around a given one." << endl;
+            cout << "\t-s x1 x2 x3\tScale all atom coordinates by this vector (x1,x2,x3)." << endl;
+            cout << "\t-S <file> Store temperatures from the config file in <file>." << endl;
             cout << "\t-t x1 x2 x3\tTranslate all atoms by this vector (x1,x2,x3)." << endl;
             cout << "\t-T x1 x2 x3\tTranslate periodically all atoms by this vector (x1,x2,x3)." << endl;
-            cout << "\t-S <file> Store temperatures from the config file in <file>." << endl;
-            cout << "\t-s x1 x2 x3\tScale all atom coordinates by this vector (x1,x2,x3)." << endl;
             cout << "\t-u rho\tsuspend in water solution and output necessary cell lengths, average density rho and repetition." << endl;
             cout << "\t-v/-V\t\tGives version information." << endl;
@@ -1874,8 +1874,8 @@
                 Find_non_convex_border((ofstream *)&cout, mol, &LCList, argv[argptr], 10.);
 
-		double volumedifference = ConvexizeNonconvexEnvelope((ofstream *)&cout, mol->TesselStruct);
+                double volumedifference = ConvexizeNonconvexEnvelope((ofstream *)&cout, mol->TesselStruct, mol, argv[argptr]);
                 double clustervolume = VolumeOfConvexEnvelope((ofstream *)&cout, mol->TesselStruct, &configuration);
-                cout << Verbose(0) << "The tesselated surface area is " << clustervolume << " " << (configuration.GetIsAngstroem() ? "angstrom" : "atomiclength") << "^3." << endl;
-                cout << Verbose(0) << "The non-convex tesselated surface area is " << clustervolume-volumedifference << " " << (configuration.GetIsAngstroem() ? "angstrom" : "atomiclength") << "^3." << endl;
+                cout << Verbose(0) << "The tesselated volume area is " << clustervolume << " " << (configuration.GetIsAngstroem() ? "angstrom" : "atomiclength") << "^3." << endl;
+                cout << Verbose(0) << "The non-convex tesselated volume area is " << clustervolume-volumedifference << " " << (configuration.GetIsAngstroem() ? "angstrom" : "atomiclength") << "^3." << endl;
                 argptr+=1;
               }
