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-rw-r--r--pkgs/applications/science/chemistry/jmol/default.nix4
-rw-r--r--pkgs/applications/science/chemistry/marvin/default.nix4
-rw-r--r--pkgs/applications/science/chemistry/molden/default.nix4
3 files changed, 6 insertions, 6 deletions
diff --git a/pkgs/applications/science/chemistry/jmol/default.nix b/pkgs/applications/science/chemistry/jmol/default.nix
index f52621dd71af..45f28c93b380 100644
--- a/pkgs/applications/science/chemistry/jmol/default.nix
+++ b/pkgs/applications/science/chemistry/jmol/default.nix
@@ -17,14 +17,14 @@ let
   };
 in
 stdenv.mkDerivation rec {
-  version = "14.30.2";
+  version = "14.31.0";
   pname = "jmol";
 
   src = let
     baseVersion = "${lib.versions.major version}.${lib.versions.minor version}";
   in fetchurl {
     url = "mirror://sourceforge/jmol/Jmol/Version%20${baseVersion}/Jmol%20${version}/Jmol-${version}-binary.tar.gz";
-    sha256 = "0f9sxhxyqrd1vvmq566v1zpzzlci37pm9j7alzak766x5dg5yyz1";
+    sha256 = "14p823vxb8sfis1dgq8i9kj0rqf3cb8d0l8pspb8nz30fcvp1q7f";
   };
 
   patchPhase = ''
diff --git a/pkgs/applications/science/chemistry/marvin/default.nix b/pkgs/applications/science/chemistry/marvin/default.nix
index 1a22544c270a..c090fbee377b 100644
--- a/pkgs/applications/science/chemistry/marvin/default.nix
+++ b/pkgs/applications/science/chemistry/marvin/default.nix
@@ -4,12 +4,12 @@ with stdenv.lib;
 
 stdenv.mkDerivation rec {
   pname = "marvin";
-  version = "20.12.0";
+  version = "20.13.0";
 
   src = fetchurl {
     name = "marvin-${version}.deb";
     url = "http://dl.chemaxon.com/marvin/${version}/marvin_linux_${versions.majorMinor version}.deb";
-    sha256 = "1imfr56nbq2mbcyapwa8xmcmj5rjhbjz9r438387s73kd1avd6yl";
+    sha256 = "1mbbl7z215l6z4acwdrmqnvlvc2hv4znz4dmng9iw7rrqns3jjlv";
   };
 
   nativeBuildInputs = [ dpkg makeWrapper ];
diff --git a/pkgs/applications/science/chemistry/molden/default.nix b/pkgs/applications/science/chemistry/molden/default.nix
index 5e5df85a5279..0d7e81cd9dab 100644
--- a/pkgs/applications/science/chemistry/molden/default.nix
+++ b/pkgs/applications/science/chemistry/molden/default.nix
@@ -1,12 +1,12 @@
 { stdenv, fetchurl, which, gfortran, libGLU, xorg } :
 
 stdenv.mkDerivation rec {
-  version = "6.2";
+  version = "6.3";
   pname = "molden";
 
   src = fetchurl {
     url = "ftp://ftp.cmbi.ru.nl/pub/molgraph/molden/molden${version}.tar.gz";
-    sha256 = "01m5p7v5pz1fi77var50sp1bzlvdckwr6kn4wanvic2jmvgp9q5n";
+    sha256 = "02qi16pz2wffn3cc47dpjqhfafzwfmb79waw4nnhfyir8a4h3cq1";
   };
 
   nativeBuildInputs = [ which ];