TUD Organische Chemie | ![]() | Immel | ![]() | MolArch+ | ![]() | Installation | ![]() | ![]() | View or Print (this frame only) |
This page gives detailed instructions on how to download MolArch+ and its interfaced external applications.
You may also use the non-frames version of this documentation.
Program Name
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The name of the MolArch+ program ("Molecular Architecture") was derived from the well-known German Journal "Zeitschrift für Architektur und Städtebau"
for Architects named "Arch+".
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General Remarks
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The MolArch+ program (current version V7.35 09.MAY.2003) is suitable for the representation and animation of simple wire-, capped-, ball-and-stick-, and
CPK-type molecular models. It is written almost completely in FORTRAN with some minor parts in C, and features a very simple graphics
display and a command line only, but no graphical menus. However, MolArch+ is fully interfaced to produce high-quality models
with the POVRAY ("Persistence of Vision") ray-tracing program or any VRML ("Virtual Reality Modeling Language") viewing
program. The program can be used to visualize organic and inorganic structures, solid-state crystal structures, molecular orbitals
imported e.g. from GAUSSIAN, and different types of molecular surfaces with mapped properties. The command line interface and the
batch-processing capabilities make it a highly versatile tool for the visualization, animation, and automated geometry analysis of a wide
range of molecular scenarios; a large number of different file types may be imported and exported. The program runs on LINUX systems
only, development is done on LINUX Redhat 7.2 and 8.0, but MolArch+ may also be used with other LINUX distributions.
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Basic Knowledge
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Some advanced knowledge on LINUX systems and the command line (bash) execution environment is crucial for
successfully using MolArch+ and its various sub-components. I will not provide any LINUX-related basic support. In
particular the animations (as shown in the "movies" section of
this web-site) require advanced knowledge on how to create, modify, and run shell scripts. C and FORTRAN compilers are required,
and you should know how to modify and adapt "Makefiles" to fit your system.
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LICENSE
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PLEASE READ THIS LICENSE AGREEMENT CAREFULLY BEFORE USING THE PROGRAM.
BY PROCEEDING, DOWNLOADING, INSTALLING, AND USING THE PROGRAM YOU AGREE TO THESE TERMS.
THE PROGRAM IS OWNED BY DR. STEFAN IMMEL, AND NEITHER THE WHOLE PROGRAM NOR PARTS OF IT MAY BE REDISTRIBUTED OR SOLD BY OTHER PARTIES. THE TERM "PROGRAM" MEANS THE ORIGINAL PROGRAM AND ALL WHOLE OR PARTIAL COPIES OF IT. A PROGRAM CONSISTS OF MACHINE-READABLE INSTRUCTIONS, ITS COMPONENTS, DATA, AUDIO-VISUAL CONTENT (SUCH AS IMAGES, TEXT, RECORDINGS, OR PICTURES), AND RELATED MATERIALS. ONLY NONEXCLUSIVE LICENSES TO USE THE PROGRAM ARE GRANTED. YOU MAY MAKE AND INSTALL COPIES OF THE PROGRAMS ON YOUR OWN COMPUTER, BUT YOU MAY NOT REDISTRIBUTE ANY PARTS OF IT. YOU WILL ENSURE THAT ANYONE WHO USES THE PROGRAM DOES SO ONLY IN COMPLIANCE WITH THE TERMS OF THIS AGREEMENT. INDIVIDUALS OF ACADEMIC AND EDUCATIONAL INSTITUTIONS MAY DOWNLOAD AND USE THE PROGRAM IN COMPLIANCE WITH THE CONDITIONS MADE HERE FREE OF CHARGE; OTHERS, INCLUDING ALL PERSONS RELATED TO COMMERCIAL INSTITUTIONS OR COMPANIES MUST CONTACT ME BEFORE PROCEEDING TO THE DOWNLOAD SECTION. YOU MAY NOT 1) USE, COPY, MODIFY, OR DISTRIBUTE THE PROGRAM EXCEPT AS PROVIDED IN THIS AGREEMENT; 2) REVERSE ASSEMBLE, REVERSE COMPILE, OR OTHERWISE TRANSLATE OR MANIPULATE THE PROGRAM. NO WARRANTIES OR CONDITIONS EITHER EXPRESS OR IMPLIED ARE MADE, INCLUDING WITHOUT LIMITATION, THE WARRANTY OF NON-INFRINGEMENT AND THE IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE, REGARDING THE PROGRAM OR TECHNICAL SUPPORT, IF ANY. NO WARRANTY REGARDING THE CAPABILITY OF THE PROGRAM TO CORRECTLY PROCESS DATA IS MADE. THE OWNER OF THE PROGRAM WILL NOT BE LIABLE FOR ANY DIRECT OR INDIRECT DAMAGES, INCLUDING WITHOUT LIMITATION, LOST PROFITS, LOST SAVINGS, OR ANY INCIDENTAL, SPECIAL, OR OTHER ECONOMIC CONSEQUENTIAL DAMAGES, EVEN IF THE OWNER IS INFORMED OF THEIR POSSIBILITY. BY PROCEEDING TO THE DOWNLOAD SECTION YOU DECLARE THAT YOU HAVE READ AND ACCEPTED THESE LISCENCE CONDITIONS. TECHNICAL SUPPORT MAY BE PROVIDED ONLY ON A PURELY VOLUNTARILY BASIS BY THE OWNER. |
Libraries
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MolArch+ uses the public domain VOGLE ("Very Ordinary Graphics Learning Environment")
as a portable 3D graphics library and its basic interface. This library must be installed first on your system:
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POVRAY
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MolArch+ uses the external program POVRAY ("Persistence of Vision Raytracer") to produce high quality graphics; it is recommended to install this free program on your local system.
Download POVRAY V3.5 or latter and follow the corresponding installation instructions. You need not
to install the source code, but you must install the POVRAY "include" files as MolArch+ will use for example the color definitions contained therein. POVRAY versions prior to V3.5 (e.g. POVRAY V3.1) will NOT work with MolArch+. For examples of POVRAY graphics and animations generated with MolArch+ see the "molecular graphics and movies" section of this web-site. |
VRML
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MolArch+ uses VRML (Virtual Reality Modeling Language) to generate high-quality 3D structures of molecules. It is recommended to install a viewer capable of displaying
VRML models on your local system. Such viewers are freely available from e.g. http://www.web3d.org/vrml/vrml.htm or
http://chromebob.com/vrml/. I highly recommend the commercially developed, but freely distributed
program vrmlview available for download from Systems In Motion. For examples of VRML graphics generated with MolArch+ see the "3D structures" section of this web-site. |
Download
(Currently disabled) |
The MolArch+ distribution contains the pre-compiled binary executables, all parameter files,
and a variety of examples as an introduction on how to use MolArch+. The latest version of MolArch+ is V7.35 09.MAY.2003.
If you have installed a previous version (V7.27 or latter, see command 'molarch+ -V' for your version number), you may upgrade from the Updates and Bug Fixes section.
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Programs
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Please check the list of MolArch+ - Programs and Sub-systems.
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Data Files
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Please check the list of MolArch+ - Parameter Files and Settings.
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File Types
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Please check the list of MolArch+ - File Types.
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Quick Start
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Please check the list of MolArch+ - Quick Start tips.
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Commands
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Please check the list of MolArch+ - Commands.
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Error Messages
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Please check the list of MolArch+ - Error Messages.
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