[AMBER] Glycan bond error leap

From: maryam azimzadehirani <maryamai1988.gmail.com>
Date: Mon, 24 Nov 2014 16:11:31 +0800

Dear Amber users,
I am trying to attach a glycan chain to an Asn of a protein. I used the
bond command in leap for the bond between Asn and glycan ans also for the
inter glycan bonds. but I am getting this error for these bonds:

*bond: Argument #1 is type String must be of type: [atom]usage: bond
<atom1> <atom2> [order]*

My bond commands are:
bond gp0.715.O4 gp0.716.C1
bond gp0.716.O4 gp0.717.C1
bond gp0.717.O6 gp0.718.C1
bond gp0.717.O3 gp0.719.C1
bond gp0.719.O2 gp0.720.C1
bond gp0.420.ND2 gp0.715.C1

would you help me with this problem?
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Received on Mon Nov 24 2014 - 01:00:02 PST
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