Re: [AMBER] why no periodic information?

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

   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

AMBER mailing list

(image/png attachment: Screenshot.png)

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