X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=TODO;h=3e9840641535bed4e5bb59bc2b38ab234aa6654a;hb=4b14f6210506348ab056e27f4eaf69e4ffa1cae6;hp=7cd4ad6f6c8f6be8a3f76306be33e898ff0ba529;hpb=32f28d903c65f1611e715582cc05e1b4f0e52bf0;p=django_unres.git

diff --git a/TODO b/TODO
index 7cd4ad6..3e98406 100644
--- 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