Hi,
I am trying to use CCPNGrid to run an Aria calculation and I am wondering
how Hydrogen bonds are defined in Analysis?
In Rasmus' slides on CCPNGrid last week I could see an entry for Hydrogen
bonds, this option wasnt available when I tried it so I figured you need to
have hydrogen bonds in your project for the interface to ask you for them.
I guess idealy you would want two sorts, one where something is hydrogen
bonded to a specified target and one where a residue is defined as being
involved in a hydrogen bond but its partner is unspecified.
What is the best way for me to include Hydrogen bonds in my project? At the
minute when I use Aria externally, I include them as a .tbl file, could I
import this into Analysis?
Cheers
Ben
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