![](https://secure.gravatar.com/avatar/e1068d4e9bf58f2b9a630bdc97e3773f.jpg?s=120&d=mm&r=g)
Dan
The problem is that NLE restraints file is a legacy from the v2 PDB atom
names. I have attached a restraints file that I created using
phenix.elbow --chemical_component=NLE
I will update the restraints library in Phenix.
Cheers
Nigel
---
Nigel W. Moriarty
Building 64R0246B, Physical Biosciences Division
Lawrence Berkeley National Laboratory
Berkeley, CA 94720-8235
Phone : 510-486-5709 Email : [email protected]
Fax : 510-486-5909 Web : CCI.LBL.gov
On Mon, Dec 1, 2014 at 1:19 PM, Joel Tyndall
Do you need to define links to define the bonds?
*From:* [email protected] [mailto: [email protected]] *On Behalf Of *Daniel Keedy *Sent:* Tuesday, 2 December 2014 8:10 a.m. *To:* [email protected] *Subject:* [phenixbb] norleucine (NLE) restraints
Hi everybody,
First-time poster! I'm trying to re-refine 2f4k.pdb, but phenix.refine chokes on the non-standard norleucine (NLE) amino acid. I've tried phenix.elbow and phenix.ready_set using different version of PHENIX, with the NLE cards as either HETATM or ATOM, all to no avail. SHELX was used to refine the structure originally, but I'd like to use PHENIX to re-refine it. Any ideas on how to define these restraints?
Daniel Keedy
James Fraser Lab
UCSF
_______________________________________________ phenixbb mailing list [email protected] http://phenix-online.org/mailman/listinfo/phenixbb