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author | Kei Kebreau <kkebreau@posteo.net> | 2018-07-21 12:47:34 -0400 |
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committer | Kei Kebreau <kkebreau@posteo.net> | 2018-07-21 22:28:51 -0400 |
commit | eb5ece73a84439d21219a802c0dcb88d54046371 (patch) | |
tree | 98c5f0d4ce0b3979d2d7d80f6d918171211c5889 /gnu/packages/patches | |
parent | 889e7fab3c04be98a59b880bf44fbdaa6ddf0a4e (diff) | |
download | guix-eb5ece73a84439d21219a802c0dcb88d54046371.tar.gz |
gnu: openbabel: Fix crash when opening NWChem output files.
* gnu/packages/patches/openbabel-fix-crash-on-nwchem-output.patch: New file. * gnu/local.mk (dist_patch_DATA): Register it. * gnu/packages/chemistry.scm (openbabel)[source]: Use it.
Diffstat (limited to 'gnu/packages/patches')
-rw-r--r-- | gnu/packages/patches/openbabel-fix-crash-on-nwchem-output.patch | 34 |
1 files changed, 34 insertions, 0 deletions
diff --git a/gnu/packages/patches/openbabel-fix-crash-on-nwchem-output.patch b/gnu/packages/patches/openbabel-fix-crash-on-nwchem-output.patch new file mode 100644 index 0000000000..879df026a1 --- /dev/null +++ b/gnu/packages/patches/openbabel-fix-crash-on-nwchem-output.patch @@ -0,0 +1,34 @@ +From 52cea818bf68f8a2d3c48d55d00c2f8b7da25e4c Mon Sep 17 00:00:00 2001 +From: Daniel Hogan <daniel.hogan@usask.ca> +Date: Tue, 28 Mar 2017 22:21:18 -0600 +Subject: [PATCH] Remove delete statement. + +When from_scratch is true, coordinates is not allocated. A separate if +statement was added to handle the case when from_scratch is true that +does not try to free coordinates. +--- + src/formats/nwchemformat.cpp | 9 ++++++--- + 1 file changed, 6 insertions(+), 3 deletions(-) + +diff --git a/src/formats/nwchemformat.cpp b/src/formats/nwchemformat.cpp +index 6f625ad5b..79298555f 100644 +--- a/src/formats/nwchemformat.cpp ++++ b/src/formats/nwchemformat.cpp +@@ -232,11 +232,14 @@ static const char* OPTIMIZATION_END_PATTERN = " Optimization converged"; + break; + tokenize(vs,buffer); + } +- if ((from_scratch)||(i != natoms)) +- { ++ if (from_scratch) ++ { ++ return; ++ } ++ if (i != natoms) { + delete[] coordinates; + return; +- } ++ } + molecule->AddConformer(coordinates); + } + |