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-rw-r--r--pkgs/applications/science/chemistry/d-seams/default.nix1
1 files changed, 1 insertions, 0 deletions
diff --git a/pkgs/applications/science/chemistry/d-seams/default.nix b/pkgs/applications/science/chemistry/d-seams/default.nix
index 260b1e24a082..5b5d8cfbd9d4 100644
--- a/pkgs/applications/science/chemistry/d-seams/default.nix
+++ b/pkgs/applications/science/chemistry/d-seams/default.nix
@@ -25,6 +25,7 @@ clangStdenv.mkDerivation rec {
   meta = with lib; {
     description =
       "d-SEAMS: Deferred Structural Elucidation Analysis for Molecular Simulations";
+    mainProgram = "yodaStruct";
     longDescription = ''
       d-SEAMS, is a free and open-source postprocessing engine for the analysis
       of molecular dynamics trajectories, which is specifically able to