> My question is not related to AMBER .If I need to construct a long polymer
> chain, is there any tool for building it .
Leap's 'sequence' command creates a mostly linear chain of whatever
residues you specify. Then you can savepdb.
Bill
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Dec 14 2010 - 11:30:03 PST
