freesasa 2.1.2-4 source package in Ubuntu
Changelog
freesasa (2.1.2-4) unstable; urgency=medium
* Locate libgemmi_cpp.a using ${libdir} to fix build on i386.
-- Andrius Merkys <email address hidden> Wed, 09 Aug 2023 06:56:52 -0400
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Sid
- Original maintainer:
- Debichem Team
- Architectures:
- any
- Section:
- misc
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section | |
|---|---|---|---|---|
| Oracular | release | universe | misc | |
| Noble | release | universe | misc | |
| Mantic | release | universe | misc |
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| freesasa_2.1.2-4.dsc | 2.0 KiB | 11a2a82487382470773c5bbe78dfe44393caa3c8f2cc0f9a1684adbe2cbc45fa |
| freesasa_2.1.2.orig.tar.gz | 3.1 MiB | 98c3ebd8877daf1a886ae4b7f124b81dcb771dea7a6a864763f3e32043bfe901 |
| freesasa_2.1.2-4.debian.tar.xz | 3.3 KiB | 11d1172147e756a68dc54275fcfcd644cc3b475722c28c2c805e60f2db66fd85 |
Available diffs
- diff from 2.1.2-1 to 2.1.2-4 (1.0 KiB)
- diff from 2.1.2-2 to 2.1.2-4 (646 bytes)
No changes file available.
Binary packages built by this source
- freesasa: Solvent Accessible Surface Area of biomolecules
FreeSASA is a C library and C++ command line tool for calculating Solvent
Accessible Surface Area (SASA) of biomolecules. It is designed to be
simple to use with defaults, but allows customization of all
parameters of the calculation and provides a few different tools to
analyze the results. Python bindings are provided separately.
- freesasa-dbgsym: debug symbols for freesasa
