Fix constant name in gridsstools.c

docker/Readme.md

@@ -3,7 +3,7 @@
 
 ## Summary
 
-GRIDSS analyses multiple bams from a single patient simulataneously, thus
+GRIDSS analyses multiple bams from a single patient simultaneously, thus
 achieving high sensitivity and consistency between samples. This software
 package provides docker images and helper scripts to easily run GRIDSS on bam files from a
 cohort of patients with one or more samples per patient.
@@ -48,4 +48,4 @@ Note that if you do not have a bwa index for your reference genome, this script
 
 ### Execute run scripts
 
-Once the run scripts have been generated, these can be executed directly or scheduled on a cluster. In dockerised form, GRIDSS requires up to 24Gb (16 for GRIDSS, 8 for bwa) of memory and 4 cores.
+Once the run scripts have been generated, these can be executed directly or scheduled on a cluster. In dockerised form, GRIDSS requires up to 24Gb (16 for GRIDSS, 8 for bwa) of memory and 4 cores.

src/main/c/gridsstools/gridsstools.c

@@ -28,11 +28,11 @@ int main(int argc, char *argv[]) {
 	else if (strcmp(argv[1], "extractFragmentsToBam") == 0) return main_extractFragmentsToBam(argc-1, argv+1);
 	else if (strcmp(argv[1], "unmappedSequencesToFastq") == 0) return main_unmappedSequencesToFastq(argc-1, argv+1);
 	else if (strcmp(argv[1], "-v") == 0 || strcmp(argv[1], "--version") == 0) {
-		fprintf(stdout, "%s\n", PACKAGE_STRING);
+		fprintf(stdout, "%s\n", PACKAGE_VERSION);
 		return 0;
 	} else {
 		fprintf(stderr, "[main] unrecognized command '%s'\n", argv[1]);
 		return 1;
 	}
 	return 0;
-}
+}