Dear AMBER Users,
I am seeking advice on how to seamlessly change the topology of an existing file. Currently, I am working with a membrane system that I generated using CHARMM-GUI. However, CHARMM-GUI provides a topology with TIP3P water, while I would like to use OPC water instead. How to achieve this modification?
Thanks
–
Maciej Spiegel, MPharm PhD
assistant professor
.GitHub <
https://farmaceut.github.io/>
Department of Organic Chemistry and Pharmaceutical Technology,
Faculty of Pharmacy, Wroclaw Medical University
Borowska 211A, 50-556 Wroclaw, Poland
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Received on Wed Sep 18 2024 - 02:00:01 PDT
