1 files changed, 0 insertions, 31 deletions
diff --git a/academic/avogadrolibs/fix_mmtfformat_cpp.diff b/academic/avogadrolibs/fix_mmtfformat_cpp.diff
deleted file mode 100644
index 03b3994b29..0000000000
--- a/academic/avogadrolibs/fix_mmtfformat_cpp.diff
+++ /dev/null
@@ -1,31 +0,0 @@
-Ref: https://github.com/OpenChemistry/avogadrolibs/commit/0db79eb15b2f1dda1dd07a807b98086698cfee7a
-Thanks to StefanBruens from OpenChemistry project
-
---- avogadrolibs-1.97.0/avogadro/io/mmtfformat.cpp 2023-20-03 18:50:00.000000000 +0200
-+++ avogadrolibs-1.97.0-fixed/avogadro/io/mmtfformat.cpp 2023-20-03 18:50:01.000000000 +0200
-@@ -33,21 +33,25 @@
- 
- MMTFFormat::~MMTFFormat() = default;
- 
-+namespace { 
- // from latest MMTF code, under the MIT license
- // https://github.com/rcsb/mmtf-cpp/blob/master/include/mmtf/structure_data.hpp
-+#if MMTF_SPEC_VERSION_MAJOR <= 1 && MMTF_SPEC_VERSION_MINOR < 1
- bool is_polymer(const unsigned int chain_index,
-                 const std::vector<mmtf::Entity>& entity_list)
- {
-   for (const auto & i : entity_list) {
-     if (std::find(i.chainIndexList.begin(),
-                   i.chainIndexList.end(),
-                   chain_index) != i.chainIndexList.end()) {
-       return (i.type == "polymer" ||
-               i.type == "POLYMER");
-     }
-   }
-   return false;
- }
-+#endif
-+} // namespace
- 
- bool MMTFFormat::read(std::istream& file, Molecule& molecule)
- {