GROMACS is a versatile and extremely well optimized package to perform
molecular dynamics computer simulations and subsequent trajectory
analysis. It is developed for biomolecules like proteins, but the
extremely high performance means it is used also in several other field
like polymer chemistry and solid state physics. This version has the
dynamic libs and executables; to hack new utility programs you also
need the headers and static libs in gromacs-dev. Linux kernel 2.4 or
later is STRONGLY recommended on Pentium III and later processors since
GROMACS then can use assembly loops with SSE instructions.

Libcmpiutil is a library of utility functions for CMPI providers. The
goal is to reduce the amount of repetitive work done in most CMPI
providers by encapsulating common procedures with more "normal" APIs.
This extends from operations like getting typed instance properties to
standardizing method dispatch and argument checking.

Opensource Implementation of WS-Management

This is not a package but a .spec placeholder fo subpackages of
satsolver-bindings.

Additional Standards Based Linux Instrumentation Base Providers

Linux providers for instrumentation of DMTF Boot Control Profile (DSP
1012)

LONG DESCRIPTION
GOES
HERE

LONG DESCRIPTION
GOES
HERE

CMPI CIM provider for ethernet port profile

sblim-cmpi-fan_profile

LONG DESCRIPTION
GOES
HERE

LONG DESCRIPTION
GOES
HERE

sblim-cmpi-power_supply_profile

The cmpi-smis-hba package provides access to the smis-hba configuration data
via CIMOM technology/infrastructure.
It contains the smis-hba CIM Model, CMPI Provider with the Samba task specific
Resource Access.

Linux providers for instrumentation of DMTF SSH Service Profile (DSP
1017)

A set of utility functions that make cmpi provider development easier

This package contains simulators of the following systems:

Data General Nova

Data General Eclipse

Digital Equipment Corporation PDP-1

Digital Equipment Corporation PDP-4

Digital Equipment Corporation PDP-7

Digital Equipment Corporation PDP-8

Digital Equipment Corporation PDP-9

Digital Equipment Corporation PDP-10

Digital Equipment Corporation PDP-11

Digital Equipment Corporation PDP-15

Digital Equipment Corporation PDP-18B

IBM 1401

IBM System 3

Hewlett-Packard HP 2100

Honeywell H316

MITS Altair 8800

A disk image with UNIX V7 for the PDP-11 is included, instructions on
how to make it work can be found in the file
/usr/share/doc/packages/simh/simh_swre.txt in chapter 2.1.3.

A selection of software for other systems can be found at The Computer
History Simulation Project at http://simh.trailing-edge.com/

LONG DESCRIPTION
GOES
HERE

Tulip software is a system dedicated to the visualization of huge
graphs. It manages graphs with a number of elements(node and edges) up
to 500.000 on a personal computer(PIII 600, with 256MB). Its SuperGraph
technology architecture enables to do the following things :

* 3D visualizations
* 3D modifications
* Plug-in support for easy evolution
* Building of clusters and navigation into it
* Automatic drawing of graphs
* Automatic clustering of graphs
* Automatic selection of elements
* Automatic Metric coloration of graphs

This project provides software for engineering and natural science.
http://en.opensuse.org/Portal:Science

If you like to help to maintain the repository, please contact the respective maintainer:
http://en.opensuse.org/openSUSE:Science_team

For electrical engineering see electronics project:
https://build.opensuse.org/project/show/electronics

GROMACS is a versatile and extremely well optimized package to perform
molecular dynamics computer simulations and subsequent trajectory
analysis. It is developed for biomolecules like proteins, but the
extremely high performance means it is used also in several other field
like polymer chemistry and solid state physics. This version has the
dynamic libs and executables; to hack new utility programs you also
need the headers and static libs in gromacs-dev. Linux kernel 2.4 or
later is STRONGLY recommended on Pentium III and later processors since
GROMACS then can use assembly loops with SSE instructions.