molmodel 3.0.113.gd05a5b6-1 source package in Ubuntu
Changelog
molmodel (3.0.113.gd05a5b6-1) unstable; urgency=medium * New upstream release 3.0.113.gd05a5b6. * Repository has moved to GitHub. * Dropping upstream-integrated patches. * Not building examples (they fail to build). * Build-depends on gemmi-dev. * Build depends on tao-pegtl-dev and zlib1g-dev (needed by gemmi-dev). * Bumping copyright years. -- Andrius Merkys <email address hidden> Fri, 26 Nov 2021 09:53:39 -0500
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 | |
---|---|---|---|---|
Jammy | release | universe | misc |
Downloads
File | Size | SHA-256 Checksum |
---|---|---|
molmodel_3.0.113.gd05a5b6-1.dsc | 2.1 KiB | 90f3bb95fe35a89f34edfa60c7f6192a7e3205a1441fc533f5bc9f851421874d |
molmodel_3.0.113.gd05a5b6.orig.tar.xz | 8.2 MiB | d29c02a072deb95075440f4b5da94a72962c449a33a129164cdd97dd3622ba48 |
molmodel_3.0.113.gd05a5b6-1.debian.tar.xz | 2.5 KiB | 04f5ed07d103876fef48e930054d310bc9d6b7c4e93435baaa11df112271c19b |
Available diffs
- diff from 3.0~svn842-2 to 3.0.113.gd05a5b6-1 (178.0 KiB)
No changes file available.
Binary packages built by this source
- libsimtkmolmodel-dev: C++ API for creating molecular models for SimTK (development files)
Provides C++ API for creating molecular models whose dynamics can be simulated
using the SimTK Simbody library. Molmodel is a programmer's toolkit for
building reduced-coordinate, yet still all-atom, models of large biopolymers
such as proteins, RNA, and DNA. One can control the allowed mobility. By
default, Molmodel builds torsion-coordinate models in which bond stretch and
bend angles are rigid while bond torsion angles are mobile. But one is able
to rigidify or free any subsets of the atoms, such as the rigid benzene ring.
.
Molmodel is a C++ API for biochemist-friendly molecular modeling that extends
the Simbody API to simplify construction of high-performance articulated models
of molecules.
.
This package contains development files.
- libsimtkmolmodel3.0: No summary available for libsimtkmolmodel3.0 in ubuntu kinetic.
No description available for libsimtkmolmodel3.0 in ubuntu kinetic.
- libsimtkmolmodel3.0-dbgsym: debug symbols for libsimtkmolmodel3.0