info-on-software
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AVS.info,
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C++_copiler,
ChemDesign.note,
ChemInnovation.note,
ChemWeb.note,
ChenSymphony.note,
GAMESS.note,
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HINT.note,
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Hypercube-ab-initio,
Hypercube-sgi,
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NAB.info,
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SCULPT.note,
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crystallographica,
daylight.note,
gaussian.note,
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interprobe.note,
macromodel.note,
menu,
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mol2mol.note,
molecular_graphics_packages,
molscript.note,
moviemol.note,
pharmacokinetics.software,
q-chem,
semichem.note,
sibiq.note,
softek.info,
spartan-wavefunct.note,
unichem.note,
winmgh.note,
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Date: Fri, 14 Apr 1995 00:23:48 -0100
To: chemistry@ccl.net
From: spacegrp@wchat.on.ca (AtomicSoftek@wchat.on.ca)
Subject: CCL:Space Groups
Dear CCL subscribers:
Atomic Softek is pleased to announce the availability of Space Groups
for Windows version 2.2. This user-friendly program presents the
spatial structures (the general & special positions) and symmetry
elements of the 230 space groups by tables and 3-D graphics.
The Position Dialog and the Symmetry Dialog interactively display
both tables and graphics on one screen. These two dialogs
allow the user to view a specific position or a symmetry element.
The Crystal Builder lets the user interactively build and visualize
crystals with position tables.
Other features include:
(1) Interactive dialog box to measure the distances and angles among atoms,
(2) Fractional and Cartesian coordinate output,
(3) Mouse and keyboard control for 3-D translations and rotations,
(4) Visualization of Miller planes,
(5) Atomic color and radius editors,
(6) Bond determination and drawing,
(7) Dynamic memory allocation,
(8) Direct print and output graphic images.
Usage: teaching and research for solid state and computational scientists
Computer & System Requirement: IBM Compatible PC
MS Windows version 3.0 or later
Contact: Atomic Softek, 604-201 Jackson Street West, Hamilton,
Ontario, Canada L8P 1M2
Phone: 905-528-4506, Fax: 905-528-9084
e-mail: spacegrp@wchat.on.ca
Cost to academic: The first single user computer: (US)$299
Extra computers: $89/computer
Call for site license
Individual buyer: $149.
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