[AMBER] Adding disulphide bonds.

From: Rui Chen <rchen6.ualberta.ca>
Date: Tue, 18 Jun 2019 17:21:43 -0600

Dear all,



I am using tleap to add disulphide bonds, using the following command:

*bond fasciculin.3.SG <http://fasciculin.3.SG> fasciculin.22.SG
<http://fasciculin.22.SG> *

(fasciculin = loadPdb "1fsc_vmd_HOH.pdb")

However, I got the following error:

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

I don’t know what happened? I attached the .in file and .pdb file.



Looking forward to your reply.



Best regards,

Rui


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Received on Tue Jun 18 2019 - 16:30:04 PDT
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