On Thu, Feb 01, 2007, Kara Di Giorgio wrote:
> I'm interested in understanding how to add a different atom type to use
> with xLeap. I'm using Amber 8. I looked at the manual and found the
> command is addAtomType and you need to define the type and the
> hybridization. However, I'm not sure how to apply it.
Look in the leaprc files in $AMBERHOME/dat/leap/cmd. They all use this
command.
...dac
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Feb 04 2007 - 06:07:39 PST
