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Hello,<br><br>I would like to use the parmbs0 Amber forcefield to Gromacs, specifically the nucleic acid parameters.<br><br>Is this likely to come in a future release?<br><br>I appreciate that this will likely be a difficult process but if anyone can point me in the right direction I would be very grateful.<br><br>Will - Cranfield University<br> </body>
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