diff options
| author |   Justin Lecher <jlec@gentoo.org> | 2012-06-14 14:11:08 +0200 |
|---|---|---|
| committer | Justin Lecher <jlec@gentoo.org> | 2012-06-14 14:11:08 +0200 |
| commit | 3bdd9d0c7138075bded9befe7eb76591dfd9b8af (patch) | |
| tree | 30e976543d00e30140b7db5d22f8c8ffd904d1da /sci-chemistry/coot/files | |
| parent | Merge branch 'master' of git+ssh://git.overlays.gentoo.org/proj/sci (diff) | |
| download | sci-3bdd9d0c7138075bded9befe7eb76591dfd9b8af.tar.gz sci-3bdd9d0c7138075bded9befe7eb76591dfd9b8af.tar.bz2 sci-3bdd9d0c7138075bded9befe7eb76591dfd9b8af.zip | |
sci-chemistry/coot: Fix for gcc-4.7
(Portage version: 2.2.0_alpha110/git/Linux x86_64, unsigned Manifest commit)
Diffstat (limited to 'sci-chemistry/coot/files')
| -rw-r--r-- | sci-chemistry/coot/files/coot-9999-gcc47.patch | 47 |
1 files changed, 47 insertions, 0 deletions
diff --git a/sci-chemistry/coot/files/coot-9999-gcc47.patch b/sci-chemistry/coot/files/coot-9999-gcc47.patch new file mode 100644 index 000000000..465923a47 --- /dev/null +++ b/sci-chemistry/coot/files/coot-9999-gcc47.patch @@ -0,0 +1,47 @@ +Index: utils/coot-utils.cc +=================================================================== +--- utils/coot-utils.cc (revision 4235) ++++ utils/coot-utils.cc (working copy) +@@ -28,6 +28,7 @@ + #include <stdexcept> // for string_to_int. + #include <sstream> // ditto. + #include <cstdio> // 20090806 Justin Lecher says we need this on Gentoo ++#include <unistd.h> + + #include "coot-sysdep.h" + #if defined _MSC_VER +Index: coot-utils/coot-coord-utils.cc +=================================================================== +--- coot-utils/coot-coord-utils.cc (revision 4235) ++++ coot-utils/coot-coord-utils.cc (working copy) +@@ -196,7 +196,7 @@ + clipper::Coord_frac cf = coot::util::shift_to_origin(mol); + clipper::Coord_orth co = cf.coord_orth(csp.first); + for(int imod = 1; imod<=mol->GetNumberOfModels(); imod++) { +- int imod = 1; ++// int imod = 1; + CModel *model_p = mol->GetModel(imod); + CChain *chain_p; + int nchains = model_p->GetNumberOfChains(); +@@ -2779,7 +2779,7 @@ + short int whole_res_flag = 1; + + for(int imod = 1; imod<=mol_in->GetNumberOfModels(); imod++) { +- int imod = 1; ++// int imod = 1; + CModel *model_p = mol_in->GetModel(imod); + CModel *new_model_p = new CModel; + int nchains = model_p->GetNumberOfChains(); +Index: src/molecule-class-info-residues.cc +=================================================================== +--- src/molecule-class-info-residues.cc (revision 4235) ++++ src/molecule-class-info-residues.cc (working copy) +@@ -145,7 +145,7 @@ + + int r = 0; + for(int imod = 1; imod<=atom_sel.mol->GetNumberOfModels(); imod++) { +- int imod = 1; ++// int imod = 1; + CModel *model_p = atom_sel.mol->GetModel(imod); + CChain *chain_p; + // run over chains of the existing mol |