Re: [AMBER] Re: AMBER: ligand parameter

From: David Watson <dewatson.olemiss.edu>
Date: Sun, 11 Jan 2009 18:39:02 -0600

On Jan 11, 2009, at 6:20 PM, Bo Baker wrote:

> Dear Ross:
>
> Thank you for your suggestion.
>
> My problem here is: I use remote access to amber and I don't have
> the xleap
> in my local PC. Also leaprc.ff99SB is not available for Amber7.
> Referring
<snip>

With regard to remote access and xleap, if you are using ssh, you can
add the -X option to forward your X session, and then you can open up
xleap on your local machine, assuming you have X11 or Cygwin/X
installed on your local machine.

Hope that helps.

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Received on Mon Jan 12 2009 - 01:14:50 PST
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