[cig-commits] [commit] devel: fixed some typos (13b20e5)

[cig_noreply at geodynamics.org]

Repository : https://github.com/geodynamics/specfem1d

On branch  : devel
Link       : https://github.com/geodynamics/specfem1d/compare/556e8d1ad1c7918654e232f1812758efaf135c77...2a1e1e152d522a08c928e44c12a09edaf49cfdeb

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commit 13b20e5f0d4de05e156a70e8d71a40990f82d2a3
Author: Dimitri Komatitsch <komatitsch at lma.cnrs-mrs.fr>
Date:   Sat Dec 13 13:01:38 2014 +0100

    fixed some typos


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13b20e5f0d4de05e156a70e8d71a40990f82d2a3
 Fortran_version/README | 12 ++++++------
 1 file changed, 6 insertions(+), 6 deletions(-)

diff --git a/Fortran_version/README b/Fortran_version/README
index 7b29733..557d2a7 100644
--- a/Fortran_version/README
+++ b/Fortran_version/README
@@ -4,7 +4,7 @@
 
 See also the LICENSE file.
 
-This program compute synthetic seismograms with spectral element method in 1D medium.
+This program computes synthetic seismograms with the spectral element method in a 1D medium.
 It was originally written by Jeroen Tromp and Dimitri Komatitsch,
 modified by several people and rewritten by Alexis Bottero (alexis DOT bottero at gmail DOT com),
 November 2014.
@@ -13,9 +13,9 @@ Getting started :
 
     -open Makefile and uncomment the lines corresponding to your compiler (GNU gfortran or ifort)
     -then : "make" produces the executable in the bin directory
-    -finally : "bin/xspecfem1d" to run it
-    -"make clean" to remove the obj directory
-    -"make purge" to delete all file created
+    -finally : type "./bin/xspecfem1d" to run it
+    -"make clean" to remove the obj/ directory
+    -"make purge" to delete all files created
 
 There is no parameter file for this simple 1D version, the run characteristics are chosen in src/constant.h.
 The source is set in : src/source-time-function.f90
@@ -24,8 +24,8 @@ Files are created in a directory named OUTPUT_FILES created in the main director
 
 To display the results you have the choice between two scripts :
 
-    1 - ./plot_script_using_gnuplot.py OUTPUT_FILES/snapshot_forward_normal00100 -> For example but you can display all snapshots
-        with ./plot_script_using_gnuplot.py OUTPUT_FILES/snapshot_forward_normal*
+    1 - ./plot_script_using_python.py OUTPUT_FILES/snapshot_forward_normal00100 -> For example but you can display all snapshots
+        with ./plot_script_using_python.py OUTPUT_FILES/snapshot_forward_normal*
 
     2 - ./plot_script_using_gnuplot.csh  -> Will display all snapshots