Re: [AMBER] why no periodic information?

From: Albert <mailmd2011.gmail.com>
Date: Wed, 18 Apr 2012 21:29:20 +0200

Dear:
   thank you very much for your reply.
   I do get the information at the bottom of the inprop file :


   78.6719840 79.1768040 73.2719700 90.0000000 90.0000000 90.0000000

I also tried to open prmtop first in VMD, and then load inprop file into
it... what I found is really surprising: there is only one line in the
VMD view window. Enclosed this email, you can find a screenshot.....

However, I get the atoms number in VMD main window...

thank you very much




On 04/18/2012 09:21 PM, Aron Broom wrote:
> Also, I think you want to open the prmtop first, and then load the inpcrd



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Received on Wed Apr 18 2012 - 13:00:03 PDT
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