[AMBER] SO4 molecule xleap

From: ARMIN HODAEI <ahodaei15.ku.edu.tr>
Date: Mon, 20 Feb 2017 13:53:06 +0300

Dear all,

       I want to extract prmtop and inpcrd data from the Solvatebox, but
AMBER does not identify SO4 molecule. Does anybody knows how can I add this
molecule to the AMBER xleap?

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Received on Mon Feb 20 2017 - 03:00:02 PST
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