Hi Amber users,
I have two questions about xleap. (Version: Amber 7.0)
1. When I open pdb file which is created by Insight and edit this unit (unit
editor), the structure contatins only dots, no bonds.
However, everything is ok with pdb viewer (e.g.VMD)
xleap can't read pdb file made from Insight??
2. I got segmentation fault and xleap is closed right away when I build new
molecule and try to remove atom in unit editor of xleap. I clicked "remove"
button with mouse and picked atom which I wanted to remove.
Thanks.
Regards,
Mikyung
_________________________________________________________________
Add photos to your e-mail with MSN 8. Get 2 months FREE*.
http://join.msn.com/?page=features/featuredemail
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Thu Aug 07 2003 - 20:53:00 PDT