diff options
Diffstat (limited to 'gnu/packages/chemistry.scm')
| -rw-r--r-- | gnu/packages/chemistry.scm | 12 |
1 files changed, 6 insertions, 6 deletions
diff --git a/gnu/packages/chemistry.scm b/gnu/packages/chemistry.scm index 05aaa827f8..e177b27e9d 100644 --- a/gnu/packages/chemistry.scm +++ b/gnu/packages/chemistry.scm @@ -87,7 +87,6 @@ (native-inputs (list eigen mmtf-cpp - msgpack googletest pkg-config pybind11)) @@ -248,7 +247,7 @@ molecules.") (define-public mmtf-cpp (package (name "mmtf-cpp") - (version "1.0.0") + (version "1.1.0") (source (origin (method git-fetch) @@ -258,11 +257,13 @@ molecules.") (file-name (git-file-name name version)) (sha256 (base32 - "17ylramda69plf5w0v5hxbl4ggkdi5s15z55cv0pljl12yvyva8l")))) + "0rs2f1ppgqz663c3m22p8wsq6z839bj59zy29chci46ypfhwv6ph")))) (build-system cmake-build-system) ;; Tests require the soon-to-be-deprecated version 1 of the catch-framework. - (arguments - '(#:tests? #f)) + (arguments '(#:tests? #f)) + ;; There is no support for modern msgpack versions yet (see: + ;; https://github.com/rcsb/mmtf-cpp/issues/44). + (propagated-inputs (list msgpack)) ;included by mmtf/structure_data.hpp (home-page "https://mmtf.rcsb.org/") (synopsis "C++ API for the Macromolecular Transmission Format") (description "This package is a library for the @@ -574,7 +575,6 @@ symmetries written in C. Spglib can be used to: glew libxml2 mmtf-cpp - msgpack python-pyqt glm netcdf)) |