Rafal's code for NMR restraints

[django_unres.git] / TODO

diff --git a/TODO b/TODO
index 7cd4ad6..3e98406 100644 (file)
--- a/TODO
+++ b/TODO
@@ -9,7 +9,7 @@ add javascript instead of separate forms
 
 check input pdb for: 
 #        missing residues (chain breaks) - done
-       unknown residues, 
+#      unknown residues - done
        max length (1000), 
        max number of dissulfides (30),
        etc,
@@ -17,7 +17,8 @@ check input pdb for:
 
 check input for other errors (sequence ?)
 
-add web viewer NGL WebGL
+# add web viewer NGL WebGL
+# done
 
 # add BOXX BOXY BOXZ in advanced md and mremd
 # done
@@ -26,7 +27,10 @@ dynamic dissulfides input - all and selected cys
 
 homology restraints input
 
-other restrains input
+# secondary structure restraints
+# done
+
+other restraints input
 
 # SAXS input
 # done