[AMBER] GROMAC's insert-molecule equivalent in AMBER

From: Russell Bertrand via AMBER <amber.ambermd.org>
Date: Thu, 29 May 2025 09:51:00 +0000 (UTC)

Hi AMBERites,
I am looking for an equivalent command of GROMACS "insert-molecules" where we can insert any molecules (supported by the FF, ofcourse) in amber. Could someone point me in a right direction?

Thanks,Russell
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Received on Thu May 29 2025 - 03:00:02 PDT