RE:AMBER: density problem

From: cristian obiol <c.obiol.qf.ub.es>
Date: Wed, 8 Jun 2005 10:56:23 +0200

Dear AMBER users,

In my previous message I still had the bubbles in the water box.
After testing some methods (thanks for the help) to enlarge the density, I
have been able to solve the problem with a little anisotropic pressure NTP=2
step (only to the box) after the normal heat step to 300K. Then, the density
enlarged to 0.99 in a very fast way and the bubbles dissapeared.
I'm not sure if this NTP=2 step is correct in protein complexes but it runs !

Regards,

Cristian Obiol
Biological Systems Modelling
and Drug Design Research Group
University of Barcelona

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Jun 08 2005 - 10:53:00 PDT
Custom Search