[phenixbb] Help with custom bond restraints syntax

Jobichen Chacko jobichenc at gmail.com
Wed Oct 20 22:19:27 PDT 2010


Dear All,
I am trying to make a custom bond with an inhibitor compound and my protein.
Plesae see the attached file for restraints file. But phenix is returning
this error. Please help.

Sorry: No atom selected: 'chain S and resid 501 and name C7


I am using version1.6-289

Thanks.
Jobi
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://phenix-online.org/pipermail/phenixbb/attachments/20101021/8ab2e9f7/attachment-0003.htm>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: geometryrestraints.doc
Type: application/msword
Size: 8704 bytes
Desc: not available
URL: <http://phenix-online.org/pipermail/phenixbb/attachments/20101021/8ab2e9f7/attachment-0003.doc>


More information about the phenixbb mailing list