Add initial support for python bindings

[alexxy/gromacs.git] / scripts / make_gromos_rtp.py

diff --git a/scripts/make_gromos_rtp.py b/scripts/make_gromos_rtp.py
index 3dd338dafc052c7402dd7d721b68ebdd8bf77e31..c672c2a2ac6675a334de6f2f06a01b577cf34860 100755 (executable)
--- a/scripts/make_gromos_rtp.py
+++ b/scripts/make_gromos_rtp.py
@@ -253,7 +253,7 @@ for resnum in range(start,stop):    # loop through all residues
     f.getRESname(f.all[resnum])                # residue name
     f.getNATOM  (f.all[resnum])                # number of atoms
 
-    if f.nlin != 0:                    # 0 for a seperate molecule
+    if f.nlin != 0:                    # 0 for a separate molecule
           f.getEXCLUS(f.all[resnum])   # number of exclusions
 
     f.getATOM   (f.all[resnum])                # atoms                 => f.atoms