Re: [AMBER] Hbond

From: David A Case <case.biomaps.rutgers.edu>
Date: Tue, 18 Mar 2014 16:16:09 -0400

On Wed, Mar 19, 2014, Nitin Sharma wrote:
>
> 1. In the amber12 tools, as I am using amber12, acceptormask and donormask are the keywords BUT in tutorial they are mentioned as acceptor mask and donor mask. So which one is correct?
>
> 2. To refer a particular atom, like required in case of disulphide
> bond, I used :GLN.OE1 BUT in tutorial it has been mentioned as
> :GLN.OE1. So which one is correct?

The tutorials look wrong...can you say which tutorial (and which section),
to help us get those fixed.

>
>
> I know that in Hbond the donor is
> hydrogen bound to electronegative atom and acceptor is a electronegative
> atom present at different location.

YOU know that, and so do most people. But the (unnamed here) author of ptraj,
back in prehistory [probably before you were born] chose the opposite
convention.

I strongly recommend that you use cpptraj, where a more common definition
of donor and acceptor are used.

...dac


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Received on Tue Mar 18 2014 - 13:30:03 PDT
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