updated readme

README.md

@@ -31,7 +31,7 @@ create a dedicated directory for every chemical reaction network. This is howeve
 Currently implemented are mode 0, which checks for monoticity among the species and reaction rates, and mode 1,
 which ignores the reaction rates for performance gain. The default mode is 0. \
 The syntax for the latter is as follows (from within the bin/linux/ folder): \
-`./mdccrn_command_line <input file> <output directory> <model name> <mode (optional)>`
+`./mdccrn_command_line <input file> <output directory> <model name> <mode (optional)>` \
 Usage Example: \
 `./mdccrn_command_line ../../input/input_example_1.txt ../../output model1`
 - Note that the computational cost for calculating every graph with the required monoticity characteristics rises exponentially
@@ -40,7 +40,7 @@ when increasing the amount of species or reactions within the CRN. See below for
 
 ## PERFORMANCE
 The following data will give you an impression of how long the calculations may take.
-It springs from testing various input examples on my laptop with 4MB RAM and an AMD A8-6410 APU.
+It springs from testing various input examples on my laptop with 4GB RAM and an AMD A8-6410 APU.
 The UNIX time command was used to determine execution time.
 
 | name   | number reaction rates | number species | number reactions | number transformations checked | execution time | number consistent graphs |