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author | Markus Dittrich <markusle@gentoo.org> | 2006-03-21 17:07:14 +0000 |
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committer | Markus Dittrich <markusle@gentoo.org> | 2006-03-21 17:07:14 +0000 |
commit | 269da7ffb8afeb34488c7b1df55ff45e43ca6592 (patch) | |
tree | 3025c5ef447530af528d0cb8e20ed829f75f990c /sci-chemistry/pdb2pqr/files | |
parent | Stable on sparc wrt #126134 (diff) | |
download | gentoo-2-269da7ffb8afeb34488c7b1df55ff45e43ca6592.tar.gz gentoo-2-269da7ffb8afeb34488c7b1df55ff45e43ca6592.tar.bz2 gentoo-2-269da7ffb8afeb34488c7b1df55ff45e43ca6592.zip |
Initial import (fixes bug #124791).
(Portage version: 2.1_pre6-r4)
Diffstat (limited to 'sci-chemistry/pdb2pqr/files')
-rw-r--r-- | sci-chemistry/pdb2pqr/files/digest-pdb2pqr-1.0.2 | 3 | ||||
-rw-r--r-- | sci-chemistry/pdb2pqr/files/pdb2pqr-gcc4-gentoo.patch | 12 | ||||
-rw-r--r-- | sci-chemistry/pdb2pqr/files/pdb2pqr-propka-gentoo.patch | 12 |
3 files changed, 27 insertions, 0 deletions
diff --git a/sci-chemistry/pdb2pqr/files/digest-pdb2pqr-1.0.2 b/sci-chemistry/pdb2pqr/files/digest-pdb2pqr-1.0.2 new file mode 100644 index 000000000000..a909e4fb8b23 --- /dev/null +++ b/sci-chemistry/pdb2pqr/files/digest-pdb2pqr-1.0.2 @@ -0,0 +1,3 @@ +MD5 4294713d22ae34079fcd4f652f2c793a pdb2pqr-1.0.2.tar.gz 582352 +RMD160 ef3a743eff3533ccb3a72c90721362a217f6e038 pdb2pqr-1.0.2.tar.gz 582352 +SHA256 081eba71c84d2a0437503bf7aa909de9f2ff311acef5f214af2f906b90c1d23a pdb2pqr-1.0.2.tar.gz 582352 diff --git a/sci-chemistry/pdb2pqr/files/pdb2pqr-gcc4-gentoo.patch b/sci-chemistry/pdb2pqr/files/pdb2pqr-gcc4-gentoo.patch new file mode 100644 index 000000000000..a909cf6d70b1 --- /dev/null +++ b/sci-chemistry/pdb2pqr/files/pdb2pqr-gcc4-gentoo.patch @@ -0,0 +1,12 @@ +diff -Naur pdb2pqr-1.0.2/propka/configure pdb2pqr-1.0.2-new/propka/configure +--- pdb2pqr-1.0.2/propka/configure 2005-12-16 09:50:58.000000000 -0600 ++++ pdb2pqr-1.0.2-new/propka/configure 2006-03-21 09:18:26.000000000 -0600 +@@ -2861,7 +2861,7 @@ + fi + if test -z "$F77"; then + ac_ct_F77=$F77 +- for ac_prog in g77 f77 xlf frt pgf77 fl32 af77 fort77 f90 xlf90 pgf90 epcf90 f95 fort xlf95 lf95 g95 ++ for ac_prog in g77 f77 gfortran xlf frt pgf77 fl32 af77 fort77 f90 xlf90 pgf90 epcf90 f95 fort xlf95 lf95 g95 + do + # Extract the first word of "$ac_prog", so it can be a program name with args. + set dummy $ac_prog; ac_word=$2 diff --git a/sci-chemistry/pdb2pqr/files/pdb2pqr-propka-gentoo.patch b/sci-chemistry/pdb2pqr/files/pdb2pqr-propka-gentoo.patch new file mode 100644 index 000000000000..c57b8e210d6e --- /dev/null +++ b/sci-chemistry/pdb2pqr/files/pdb2pqr-propka-gentoo.patch @@ -0,0 +1,12 @@ +diff -Naur pdb2pqr-1.0.2/pdb2pqr.py pdb2pqr-1.0.2-new/pdb2pqr.py +--- pdb2pqr-1.0.2/pdb2pqr.py 2005-12-16 09:50:57.000000000 -0600 ++++ pdb2pqr-1.0.2-new/pdb2pqr.py 2006-03-21 10:09:52.000000000 -0600 +@@ -37,6 +37,8 @@ + from src.protein import * + from src.server import * + from StringIO import * ++from propka import propkalib ++from propka.propkalib import * + + def usage(rc): + """ |