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Information for RPM xdrawchem-1.10.2-9.fc38.src.rpm

ID1012838
Namexdrawchem
Version1.10.2
Release9.fc38
Epoch
Archsrc
Summary2D chemical structures drawing tool
Descriptionxdrawchem is a two-dimensional molecule drawing program for Unix operating systems. It is similar in functionality to other molecule drawing programs such as ChemDraw (TM, CambridgeSoft). It can read and write MDL Molfiles and CML files to allow sharing between xdrawchem and other chemistry applications.
Build Time2023-05-22 22:07:59 GMT
Size2.77 MB
437b468c7cb006e55b3b489bfef57b43
LicenseGPLv2+
Buildrootf38-build-716122-95703
Provides
xdrawchem = 1.10.2-9.fc38
xdrawchem-debuginfo = 1.10.2-9.fc38
xdrawchem-debugsource = 1.10.2-9.fc38
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
desktop-file-utils
gcc-c++
make
pkgconfig(openbabel-3)
qt5-qtbase-devel
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
Recommends No Recommends
Suggests No Suggests
Supplements No Supplements
Enhances No Enhances
Files
1 through 6 of 6
Name ascending sort Size
xdrawchem-1.10.2-1.tar.gz2.76 MB
xdrawchem-cxxflags.patch448.00 B
xdrawchem-porting_to_openbabel3.patch6.18 KB
xdrawchem-warn.patch2.78 KB
xdrawchem.desktop235.00 B
xdrawchem.spec12.86 KB
Component of No Buildroots