Laboratory Applications from Adept Scientific plc

ChemClip: Chem3D hotlink in ChemDraw

2008-08-11T23:00:Z

Training Information: Do you know... Your copy of ChemDraw has a "hot link" Chem3D window built-in? Play this ChemClip to see how to view three-dimensional molecules in Chem3D as you draw the molecules in ChemDraw.

ChemClip: 3D Model Explorer for Protein-Ligand Visualization

2008-08-11T23:00:Z

Training Information: Do you know... ...that your copy of ChemBio3D includes our state-of-the-art Model Explorer for visualizing protein-ligand complexes? Our ChemBio3d package can:

Manipulate protein structures (including importing PDB-formatted polypeptides).
Visualize protein backbones or fragments in ribbon format, cartoon format, or ball-and-stick format, for each subcomponent.
Identify and select individual amino acid residues on protein strands.
Dock ligands in protein pockets.
Represent ligands in space-filling models to visualize protein pocket fit.

Download the FREE ChemDraw Ultra Demo

2007-09-09T23:00:Z

Demos - Current Version: ChemDraw is the industry standard software used by scientists worldwide to draw accurate, chemically-aware structures for use in database queries, preparation of publication-quality graphics, and entry for modelling and other programs that require an electronic description of molecules and reactions.

This ultimate drawing suite includes ChemDraw Ultra 11.0, ChemDraw/Excel 11.0 (W), MestReC Std (W), Chem3D Pro 11.0 (W), ChemFinder Std 11.0 (W), the ChemDraw and Chem3D ActiveX Pro Controls & Plugins (W), ChemFinder/Office 11.0 (W) and the ChemInfo (Index, RXN, NCI & AIDS) Databases. ChemDraw Ultra 11.0 adds the Chem3D Pro 11.0 application, as well as ChemDraw Ultra features such as Struct>Name, ChemNMR, the Database Gateway LiveLink, the Chem3D LiveLink, ClogP/CMR, Stoichiometry Grid, ChemDraw/Excel, ChemFinder/Office (W) to ChemDraw Pro 11.0. *(W = Windows Only)

This trial version is a full product that has been time limited to a two week term and because of this we need to transfer you to the CambridgeSoft site to complete your download.

Download the FREE ChemOffice Ultra 2008 Demo

2007-09-09T23:00:Z

Demos - Current Version: ChemOffice Ultra is the ultimate chemistry & biology suite designed to meet the needs of chemists. ChemOffice Ultra 2008 allows scientists to efficiently keep track of their work, gain a deeper understanding of their data, correlate chemical structures, and produce scientific reports more professionally and efficiently than ever before.

ChemOffice Ultra combines ChemBioDraw Ultra, ChemBio3D Ultra, ChemFinder Ultra, and E-Notebook Ultra in the world's premier desktop suite designed for chemists.

This trial version is a full product that has been time limited to a two week term and because of this we need to transfer you to the CambridgeSoft site to complete your download.

Chem3D Ultra with MOPAC Demo

2007-02-28T00:00:Z

Demos - Current Version: Chem3D provides affordable building, visualisation and computation tools on the desktop. Chem3D can be used to display many types of molecular surfaces and molecular orbitals.

This ultimate modelling suite includes Chem3D Ultra 10.0, MOPAC Pro 10.0, GAMESS Pro 10.0, ChemDraw Std 10.0, E-Notebook Std 10.0 and ChemFinder Std 10.0. It adds MOPAC, ChemDraw, E-Notebook and ChemFinder applications, as well as ChemDraw LiveLink, Partial Surfaces, Spectrum Viewer, Dihedral Driver, Automatic Overlay and Interfaces for Schrödinger Jaguar, GAMESS and Gaussian, to Chem3D Pro.

This trial version is a full product that has been time limited to a two week term and because of this we need to transfer you to the CambridgeSoft site to complete your download.

BioOffice Ultra Demo

2007-02-28T00:00:Z

Demos - Current Version: BioOffice Ultra is the ultimate suite for management, analysis, and visualization of biological data. Combining the computing and analysis capabilities of BioAssay Ultra, BioViz Ultra, E-Notebook Ultra and Inventory Pro, with the superior drawing and database capabilities of BioDraw Ultra, Bio3D Ultra and ChemINDEX Ultra BioOffice is the suite for biological computing.

This trial version is a full product that has been time limited to a two week term and because of this we need to transfer you to the CambridgeSoft site to complete your download.

ChemOffice and BioOffice Manual - Version 10

2006-10-09T23:00:Z

Product Manuals: This guide provides a basic overview of installing and using ChemOffice and BioOffice.

E-NoteBook Manual - Version 10

2006-10-09T23:00:Z

Product Manuals: This guide provides a basic overview of installing and using E-Notebook 10.

ChemDraw and BioDraw Manual - Version 10

2006-10-09T23:00:Z

Product Manuals: This guide provides a basic overview of installing and using ChemDraw and BioDraw.

ChemFinder and BioViz Manual - Version 10

2006-10-09T23:00:Z

Product Manuals: This guide provides a basic overview of installing and using ChemFinder and BioViz.

Does the Chem3D Ultra licence include MOPAC Pro?

2005-12-02T14:04:Z

Does the Chem3D Ultra licence include MOPAC Pro?

Problems completing Tutorial 3 in the Chem3D Ultra 8.03 manual. Double clicking on the internal rotation bar does not move the atoms.

2004-03-05T14:15:Z

Known issue with Chem3D.

When I install Chem3D Net Plugin 4.0 onto my Macintosh I get a message asking for Netscape Communicator 3.x or 4.x.

2004-01-12T10:04:Z

Problems installing Chem3D Net Plugin 4.0 onto a Macintosh machine. User is asked for Netscape Communicator.

When I type a substructure in the text replacement box of Chem3D and press Enter, I get an error message stating, "Sorry, "x" does not begin with a recognized element or substructure name."

2003-04-10T10:06:Z

When I type a substructure in the text replacement box of Chem3D and press Enter, I get an error message stating, "Sorry, "x" does not begin with a recognized element or substructure name."

I have x, y, z coordinates saved in a text file. How do I open it in Chem3D?

2002-07-22T10:04:Z

I have X, Y, Z coordinates saved in a text file. How do I open it in Chem3D?

Why have I received the Chem3D 6 manual when I ordered Chem3D 7?

2002-05-24T16:03:Z

Older manual provided with Chem3D 7.

System Requirements for Chem3D 7.

2002-04-08T08:15:Z

Windows and Macintosh compatibility for Chem 3D 7.

Can I display Chem3D models on my web page that a visitor could rotate?

2002-03-25T14:14:Z

Can I display Chem3D models on my web page that a visitor could rotate?

How do I get HOMO/LUMO values on specific atoms?

2001-08-22T12:59:Z

The HOMO/LUMO values can be obtained in two ways.

After pasting in a structure from ChemDraw, the model does not look correct and/or I receive warnings in the Messages window.

2001-08-22T12:24:Z

Models appear incorrectly when pasted from ChemDraw.