Dear Amber users,
I am trying to build an imidazole ring using xleap.
I am using the Draw option to get a five-membered
ring. Unfortunately when I save using Build the
ring opens to a chain. How can I avoid this ?
I am also trying to import a pdb file using leap.
The program is not drawing any bond which causes
problems when I save the topology file.
Any help would be appreciated.
thanks, alessandra
Received on Mon Nov 06 2000 - 16:22:02 PST
