---------- Forwarded message ----------
From: tong Zhu <z5476t4508.gmail.com>
Date: Wed, Jun 1, 2011 at 6:07 PM
Subject: NMR restraints file format
To: pdb-l.sdsc.edu
Hello everyone,
I had download a NMR Restraints file from PDB website (1i6c.mr), but I can
not understand the format of it.
------------------------------------------------------------------------------------------------------------------------------------------------------------
!# 8
assign (atom "WW" 3 HB2 )(atom "WW" 6 HE1 ) 4.0 2.0 2.3
------------------------------------------------------------------------------------------------------------------------------------------------------------
could you tell me what's 4.0 2.0 and 2.3 represent for ?
thank you very much!
regards
Tong
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Jun 01 2011 - 03:30:03 PDT
