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DNASTAR Lasergene Workshop November 17/18, 2026 - Registration is open

Carl-Erik Törnqvist, PhD, Account Manager, DNASTAR, Inc.
Thomas Leary, Genomics and Protein Specialist and Developer, DNASTAR, Inc.

DNASTAR - Lasergene Workshop

DNASTAR offers software solutions for molecular biology, protein analysis, and genomics.

In this workshop, attendees will be presented with an overview of the applications within the Lasergene suite. The instructors will use the latest software version, Lasergene 19, and demonstration data from real experiments to provide tutorials for various workflows, including: cloning and primer design, Sanger sequence alignment, multiple sequence alignment, protein analyses, and next generation sequence assembly and analysis. Q&A to follow.

The workshop will take place online via Zoom on Tuesday, November 17, and Wednesday, November 18, 2026, from 3:00 to 5:00 p.m. You may attend on just one of the two days; the content will differ on each day. Further information, including a detailed Agenda and the registration can be found on Learnweb; registration is mandatory.

The number of available spots is limited and will be assigned on a first-come, first-served basis. Registration closes on November 15, 2026.

IVV Naturwissenschaften provides a Site License of DNASTAR Lasergene, that can be utilized on each and every computer (Mac or Windows) incl. Apps.nwz.wwu.de. Additionally all students and faculty may install the current version of DNASTAR Lasergene on their private devices for study and research, as DNASTAR Lasergene software is provided on the NWZ@Home program.

ChemDraw seminar January 13, 2027 - Registration open

"ChemDraw Prime is a software package for creating and editing chemical structures and reaction paths. The ChemDraw Professional Suite contains additional features such as Chem3D Professional for visualizing and adapting 3D structures as well as a variety of tools for working with biological reaction paths. A special highlight of ChemDraw Professional is the Struct=Name function, which converts IUPAC names to structures and vice versa.

  • Do you copy molecules with Ctrl + C / Ctrl + V?
  • Do you switch to the ACS 1996 style settings every time you start ChemDraw?
  • Do you manually adjust the components of your reactions after drawing?
  • Do you need more than 10 minutes to draw a catalysis cycle?
If you answered "Yes" to at least one of these questions, you may not be as efficient as you think!

Let the expert show you what you didn't expect. Whether you've been using ChemDraw for 5, 10, 20 years, or since version 1 in 1985, we know you'll learn something that will improve your productivity 5 to 10 times. Even beginners are welcome to learn helpful tricks that will save you 70% of your drawing time."

A detailed overview of topics can be found on Learnweb.

Since the number of spaces is limited, registration is required.

Registration is open until January 10, 2027.

IVV Naturwissenschaften has a Site Subscription for ChemDraw, which can be used on all computers (Mac or Windows) including Citrix. In addition, all students and staff can also install ChemDraw Professional software on private, business or study devices via the NWZ@Home program. (Home > Services > NWZ@Home > Software > ChemDraw)

 

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