isospec 1.9.1-5 source package in Ubuntu

Changelog

isospec (1.9.1-5) unstable; urgency=low

  * patch: Fix the IsoSpec++ build command line flags for riscv64 as it did not
    recognize the -march flag. I removed it, like I did before for m68k, for
    example.

  * patch: Remove the -march=native compile flag for IsoSpec++ as it is
    considered erroneous to use if cross-builds are performed (Debian QA
    error: E march-native).

 -- Filippo Rusconi <email address hidden>  Wed, 06 Mar 2019 17:23:44 +0100

Upload details

Uploaded by:
Debichem Team on 2019-03-06
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any all
Section:
misc
Urgency:
Low Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Eoan release on 2019-04-18 universe misc
Disco release on 2019-03-20 universe misc

Downloads

File Size SHA-256 Checksum
isospec_1.9.1-5.dsc 2.3 KiB de2ebee10e3f0781665dd11eadeebe5d8056e77d42684b2b5c25edf2ac2112ac
isospec_1.9.1.orig.tar.gz 1.3 MiB 1705855f59e708950e1e8ee08fe2816367e32330869f1d6900f49c6964a8079c
isospec_1.9.1-5.debian.tar.xz 29.7 KiB ab971b1f2b94df0e1ca9a2a4bfdc768b24f6a7a585a356a6ecd060f780bf2b6b

Available diffs

No changes file available.

Binary packages built by this source

libisospec++-dev: Isotopic fine structure calculator (C++ development files)

 IsoSpec implements an algorithm for fast computation of isotopologues of
 chemical substances that can alternate between joint probability and peak
 height threshold.
 .
 This package ships the development files.

libisospec++-doc: Isotopic fine structure calculator (C++ API documentation)

 IsoSpec implements an algorithm for fast computation of isotopologues of
 chemical substances that can alternate between joint probability and peak
 height threshold.
 .
 This package ships the developer documentation files.

libisospec++1: Isotopic fine structure calculator (C++ runtime)

 IsoSpec implements an algorithm for fast computation of isotopologues of
 chemical substances that can alternate between joint probability and peak
 height threshold.
 .
 This package ships the runtime shared library.

libisospec++1-dbgsym: debug symbols for libisospec++1
python3-isospec: Isotopic fine structure calculator for Python 3

 IsoSpec implements an algorithm for fast computation of isotopologues of
 chemical substances that can alternate between joint probability and peak
 height threshold.
 .
 This package provides the package's Python 3 interface.

python3-isospec-dbgsym: debug symbols for python3-isospec
r-cran-isospec: Isotopic fine structure calculator for GNU R

 IsoSpec implements an algorithm for fast computation of isotopologues of
 chemical substances that can alternate between joint probability and peak
 height threshold.
 .
 This package ships the GNU R library.

r-cran-isospec-dbgsym: debug symbols for r-cran-isospec