LocaleLib is a C library developed to translate the applications in
some languages implementing the Locale Technology of AmigaOS. This method allows to translate the langauge strings without
recompile the source code. A simply translation of a template text file and a conversion
with an included utility is needed.
Included in this package:
System requirements:
Click here to begin the download (~326 Kb)
A molecular dynamics program to simulate solvated biomolecules
ORAC is a program for running classical
simulations of biomolecules. Simulations can be carried out in the NVE, NPT, NHP, and NVT
thermodynamic ensembles. The integration of the equations of motion in any ensemble
can be carried out with the r-RESPA multiple time step integrator (Tuckermann et al., JCP
97 1990-2001 (1992)) and electrostatic interactions can be handled with the Smooth
Particle Mesh Ewald method (T. Darden and coworkers JCP 98 10089 (1993) and JPC 101 8577
(1995)).
The ORAC program has been written and is mantained by Massimo Marchi (CEA Saclay, Paris FR) and P. Procacci (Dip. Chimica, Florence University I) .
For more information, click here.
This is the Win32 porting of the original Orac 4.0 package. Intel Pentium 4 and AMD Athlon/Duron program versions are included.
System requirements:
Click here to begin the download (~2.9 Mb)
WinDD is the graphic interface of the Data De/compressor Engine implemented in VEGA package. This tool is able to unpack files in multiple formats (BZip2, GZip, PowerPacker and Z-compress). System requirements:
Click here to begin the download (~830 Kb) |
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This is the AmigaDOS porting of the MoPac 5.00, the molecular orbital semi-empirical package originally developed by James J. P. Stewart for Unix systems. The archive contain executables, sources (C and Fortran77) and link libreries optimized for 020/881, 030/881 and 040.
System requirements:
Click here to begin the download (~1.7 Mb)
This is the AmigaDOS porting of the program called PREDATOR developed
by Dmitrij Frishman & Patrick Argos for UNIX, MS-DOS and MacOS systems. This software
is useful to predict the protein secondary structure starting from the aminoacidic
sequence.
The archive include executables (optimized for 68000, 68020, 68020/68881 and 68040
systems), all C sources, and a mini interface for Workbench users.
System requirements:
Click here to begin the download (~518 Kb)
This Fortran77 library was developed to simplify strings handling and i/o parsing operation. In Fortan the read operation of free format files (like C files) is not very easy, because this language requires fields with formatted position. On the other hand, the native Fortran77 does'nt have directed functions to manage the strings also for simpliest operations. In this library, you can find functions & routines to read also the free format files and handle the strings.
Click here to begin the download (~5 Kb)