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libcint: fix homepage
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@@ -46,7 +46,7 @@ stdenv.mkDerivation (finalAttrs: {
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It provides C/Fortran API to evaluate one-electron / two-electron
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integrals for Cartesian / real-spheric / spinor Gaussian type functions.
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'';
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homepage = "http://wiki.sunqm.net/libcint";
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homepage = "https://github.com/sunqm/libcint";
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downloadPage = "https://github.com/sunqm/libcint";
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changelog = "https://github.com/sunqm/libcint/blob/master/ChangeLog";
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license = lib.licenses.bsd2;
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