AMBER Archive (2009)

Subject: Re: [AMBER] Re: AMBER: ligand parameter

From: David Watson (dewatson_at_olemiss.edu)
Date: Sun Jan 11 2009 - 18:39:02 CST


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.

_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber