VMD-L Mailing List
From: Ramin Ekhteiari (ramin_ekh_at_yahoo.com)
Date: Mon Nov 04 2013 - 13:51:29 CST
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Hi,
I want to simulate a protein that include a compound like this (C34 H32 Fe N4 O4), so can someone advise me on how to generate parameter and topology file for this compound, to use at namd.
Would be grateful for any advice,
Cheers,
Ramin
- Next message: Pete Kekenes-Huskey: "Re: How to prevent psfgen from adding atoms"
- Previous message: Dudo: "Re: volume analysis in vmd"
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- Reply: Josh Vermaas: "Re: generate parameter and topology file"
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