Create Multimers is a cool app that lets you build complexes using something called an M-ZDOCK output file as your starting point. If you’re into creating unique molecular structures, this is definitely something to check out!
Using Create Multimers is pretty straightforward. First, you just need to input the start and end complex numbers. Once you’ve got that down, hit the Create Subset/Create All button, and voilà! Your complex will be created.
This handy tool is written in Java, which means it’s super flexible. You can run it on Mac OS X, Windows, and even Linux systems. So no matter what setup you have, Create Multimers has got you covered.
If you're looking for a reliable way to create complexes from M-ZDOCK files, this app makes it easy and efficient. Plus, since it's built with Java, it should work smoothly across different operating systems.
If you're interested in getting started with Create Multimers, check out their download page here! It's a great tool for anyone working in molecular modeling or related fields.
Go to the Softpas website, press the 'Downloads' button, and pick the app you want to download and install—easy and fast!
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