AMBER Archive (2000)Subject: (no subject)
From: Alessandra Ricca (ricca_at_pegasus.arc.nasa.gov)
Date: Mon Nov 06 2000 - 18:22:02 CST
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
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