VMD-L Mailing List
From: Ignacio Fernández Galván (jellby_at_yahoo.com)
Date: Wed Dec 19 2012 - 03:01:58 CST
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Hi all,
Is there any (simple) way of reading a Gromacs index (.ndx) file in VMD? An index file simply contains a list of index numbers (1-based) for several custom selections, so it would be pretty simple to convert them to VMD syntax.
Ignacio
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- Reply: poker_at_physics.usyd.edu.au: "Re: Gromacs index file"
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