[AMBER] Recover the water model and periodic box from built parm files

From: Yin, Xing <xing.yin.mssm.edu>
Date: Mon, 22 Jun 2015 14:01:10 +0000

Dear Developers and Users,

I'm trying to repeat the calculation of an Amber model with some modifications. However I only have the built .prmtop and .inpcrd files. The colleague who made the model solvated the model manually in
tleap and there is no script left. Is there a way to recover the arguments used. The periodic box should be a truncated octahedron by looking at the final model.

Thanks very much!

Best wishes,
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Received on Mon Jun 22 2015 - 07:30:02 PDT
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