diff --git a/plot-results.plt b/plot-results.plt
deleted file mode 100644
index f70e55c19..000000000
--- a/plot-results.plt
+++ /dev/null
@@ -1,24 +0,0 @@
-#!/usr/bin/gnuplot -persist
-
-# call with:
-# gnuplot -e "filename='foo.data'" -e "outfile='bar.png'" scriptname.plt
-set title "Computation Time with different Kernels"
-set pointintervalbox 3
-set terminal png size 1920,1200 enhanced font "Helvetica,20"
-set output outfile
-set key bottom left
-set xrange [1:]
-set xtics 1
-set yrange [5:]
-#set terminal postscript eps enhanced color font 'Helvetica,10'
-set style line 1 lc rgb '#BB1100' lt 1 lw 2 pt 7 ps 1.5   # --- blueset xlabel "X"
-set style line 2 lc rgb '#AA2200' lt 1 lw 1 pt 7 ps 1.5   # --- blueset xlabel "X"
-set style line 3 lc rgb '#884400' lt 1 lw 1 pt 7 ps 1.5   # --- blueset xlabel "X"
-set style line 4 lc rgb '#446600' lt 1 lw 1 pt 7 ps 1.5   # --- blueset xlabel "X"
-set style line 5 lc rgb '#006633' lt 1 lw 1 pt 7 ps 1.5   # --- blueset xlabel "X"
-set style line 6 lc rgb '#006699' lt 1 lw 2 pt 7 ps 1.5   # --- blueset xlabel "X"
-set style line 7 lc rgb '#996699' lt 1 lw 2 pt 7 ps 1.5   # --- blueset xlabel "X"
-        
-plot filename using 1:2 title 'Only old-style interaction' with linespoints ls 1, filename using 1:3 title 'With new multipole multipole kernel' with linespoints ls 2,filename using 1:4 title 'With new multipole monopole kernel' with linespoints ls 3,filename using 1:5 title 'With new monopole monopole kernel' with linespoints ls 4,filename using 1:6 title 'With new monopole multipole kernel' with linespoints ls 5,filename using 1:7 title 'With all new kernels at once' with linespoints ls 6,filename using 1:8 title 'With all new kernels except p2m' with linespoints ls 7
-
-
diff --git a/scf.init b/scf.init
deleted file mode 100644
index e074b7b46..000000000
--- a/scf.init
+++ /dev/null
@@ -1,19 +0,0 @@
-
-async1 = -0.0e-2;
-async2 = -0.0e-2;
-equal_struct_eos = 1; // If true, EOS of accretor will be set to that of donor
-M1 = 0.6;// Mass of primary
-M2 = 0.3;// Mass of sfecondaries
-nc1 = 2.5;// Primary core polytropic index
-nc2 = 1.5;// Secondary core polytropic index
-ne1 = 1.5;// Primary envelope polytropic index // Ignored if equal_struct_eos=true
-ne2 = 1.5;// Secondary envelope polytropic index
-mu1 = 1.0;// Primary ratio of molecular weights // Ignored if equal_struct_eos=true
-mu2 = 1.0;// Primary ratio of molecular weights
-a = 1.13;// approx. orbital sep
-core_frac1 = 0.9;// Desired core fraction of primary // Ignored if equal_struct_eos=true
-core_frac2 = 0.9;// Desired core fraction of secondary - IGNORED FOR CONTACT binaries
-fill1 = 1.0;// 1d Roche fill factor for primary (ignored if contact fill is > 0.0) //  - IGNORED FOR CONTACT binaries  // Ignored if equal_struct_eos=true
-fill2 = 1.0;// 1d Roche fill factor for secondary (ignored if contact fill is > 0.0) // - IGNORED FOR CONTACT binaries
-contact_fill = 0.00; //  Degree of contact - IGNORED FOR NON-CONTACT binaries // SET to ZERO for equal_struct_eos=true
-