Reload molecular topology for amber files?

From: Norman Geist (norman.geist_at_uni-greifswald.de)
Date: Thu Jun 27 2019 - 06:52:49 CDT

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Dear experts,

in NAMD 2.12 the structure keyword has been changes to allow updates of the
topology PSF of the system. Are there plans to implement this also for the
parmfile keyword for amber files?

Bests

Norman Geist

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