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Special Forums News, Links, Events and Announcements Software Releases - RSS News Chemical Structures 2.1 (Default branch) Post 302164607 by Linux Bot on Tuesday 5th of February 2008 11:20:11 AM
Old 02-05-2008
Chemical Structures 2.1 (Default branch)

Image The Chemical Structures project aims to provide a complete set of 3D molecular structures in CML format. As CML format permits structural data and many properties to be included, each file also contains additional information, like molecular weight, boiling point, melting point, or InChI code. Data can be explored with a CML-aware software, like Jmol, or by using a Web browser. License: BSD License (revised) Changes:
The HTML pages have a new style and contain MicroFormat data. Many French translations have been added and Spanish translations are also available. New structures (like carbohydrates) have been added. The project now includes 559 structures.Image

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kstat_named(9S) 					    Data Structures for Drivers 					   kstat_named(9S)

NAME
kstat_named - structure for named kstats SYNOPSIS
#include <sys/types.h> #include <sys/kstat.h> #include <sys/ddi.h> #include <sys/sunddi.h> INTERFACE LEVEL
Solaris DDI specific (Solaris DDI) DESCRIPTION
Named kstats are an array of name-value pairs. These pairs are kept in the kstat_named structure. When a kstat is created by kstat_cre- ate(9F), the driver specifies how many of these structures will be allocated. The structures are returned as an array pointed to by the ks_data field. STRUCTURE MEMBERS
union { char c[16]; long l; ulong_t ul; longlong_t ll; u_longlong_t ull; } value; /* value of counter */ The only member exposed to drivers is the value member. This field is a union of several data types. The driver must specify which type it will use in the call to kstat_named_init(). SEE ALSO
kstat_create(9F), kstat_named_init(9F) Writing Device Drivers SunOS 5.11 4 Apr 1994 kstat_named(9S)
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