[AMBER] How to specify the protein position in box while using tleap

From: Jinfeng Chen <201612095.mail.sdu.edu.cn>
Date: Tue, 3 Jul 2018 09:15:25 +0800

   Hello amber users:
   I got some trouble when using the tleap to generate the topology files.
   I want to create a cubic box, and make the protein somewhere other than the
   center of the box , but either the Solvatebox or Set box give some
   description about this, I wonder if I can make it in tleap. What should I
   use to specify the protein position in the cubic box?
   Any suggestion would be appreciated.
   Thank you.
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Received on Mon Jul 02 2018 - 18:30:02 PDT
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