Changeset d982bb for molecuilder/src/moleculelist.cpp

Timestamp:

Apr 28, 2008, 11:36:11 AM (17 years ago)

Author:

Frederik Heber <heber@…>

Children:

8efbfc

Parents:

34d37c

Message:

All filenames (const char *) have been transferred to defs.hpp

Filenames have been transformed into #define's into order to centralise these values. Parser.hpp had these already and they were streamlined to match defs.hpp (which is now included in parser.hpp)

File:

• molecuilder/src/moleculelist.cpp (modified) (2 diffs)

molecuilder/src/moleculelist.cpp

@@ -385 +385 @@
   strcpy(PathBackup, configuration->GetDefaultPath());
   // open file for the total energy factor
-  sprintf(TEFilename, "%s/%s%s", PathBackup, prefix, "TE-Factors.dat");
+  sprintf(TEFilename, "%s/%s%s", PathBackup, prefix, TEFACTORSFILE);
   output.open(TEFilename, ios::out);
   // output TEList (later to file AtomicTEList.dat)
@@ -402 +402 @@
   
   // open file for the force factors
-  sprintf(TEFilename, "%s/%s%s", PathBackup, prefix, "Forces-Factors.dat");
+  sprintf(TEFilename, "%s/%s%s", PathBackup, prefix, FORCESFILE);
   output.open(TEFilename, ios::out);
   //cout << Verbose(1) << "Final AtomicForcesList: ";