cp2k 5.1-3 source package in Ubuntu
Changelog
cp2k (5.1-3) unstable; urgency=medium
* debian/patches/makeflags.patch: Add _LIBINT_MAX_AM and __LIBDERIV_MAX_AM1
defines.
-- Michael Banck <email address hidden> Mon, 15 Jan 2018 12:02:20 +0100
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Sid
- Original maintainer:
- Debichem Team
- Architectures:
- any all
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section | |
|---|---|---|---|---|
| Bionic | release | universe | science |
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| cp2k_5.1-3.dsc | 2.1 KiB | 350bc597946f6dfcd911437e1392edfb5e2f0d8a9f26cd215c37a86675a34273 |
| cp2k_5.1.orig.tar.bz2 | 52.4 MiB | e23613b593354fa82e0b8410e17d94c607a0b8c6d9b5d843528403ab09904412 |
| cp2k_5.1-3.debian.tar.xz | 13.4 KiB | 5c2da499164a68676550847baa53ac9ec1a871b02bf7e278e30327ddac5d00f0 |
Available diffs
- diff from 4.1-1.1 to 5.1-3 (2.4 MiB)
- diff from 5.1-2 to 5.1-3 (673 bytes)
No changes file available.
Binary packages built by this source
- cp2k: No summary available for cp2k in ubuntu cosmic.
No description available for cp2k in ubuntu cosmic.
- cp2k-data: Ab Initio Molecular Dynamics (data files)
CP2K is a program to perform simulations of solid state, liquid, molecular and
biological systems. It is especially aimed at massively parallel and linear
scaling electronic structure methods and state-of-the-art ab-inito molecular
dynamics (AIMD) simulations.
.
This package contains basis sets, pseudopotentials and force-field parameters.
- cp2k-dbgsym: No summary available for cp2k-dbgsym in ubuntu cosmic.
No description available for cp2k-dbgsym in ubuntu cosmic.
