[AMBER] leap question

From: Wang Chern Hoe (Dr) <"Wang>
Date: Sun, 25 Aug 2013 07:56:49 +0000

Hi,

Is it possible to use the remove command in leap to remove a series of specific atoms in residues ? Any specific examples ?

Thanks

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Received on Sun Aug 25 2013 - 01:00:03 PDT
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