Menu
▾
▴
[Jmol-developers] [ jmol-Bugs-1576084 ] range selection with "-" doesn't work in v10.2
|
From: SourceForge.net <no...@so...> - 2006-10-13 09:33:19
|
Bugs item #1576084, was opened at 2006-10-12 17:59 Message generated for change (Comment added) made by rhuehne You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=1576084&group_id=23629 Please note that this message will contain a full copy of the comment thread, including the initial issue submission, for this request, not just the latest update. Category: Scripting Group: None Status: Pending Resolution: None Priority: 5 Submitted By: Daniel Barich (barichd) Assigned to: Bob Hanson (hansonr) Summary: range selection with "-" doesn't work in v10.2 Initial Comment: I've been trying out Jmol version 10.2, and I haven't bneen able to select a range of residues with a command such as "select 1-258," but it worked just fine in v10.00. Why doesn't this work, or is it supposed to work? Thanks. ---------------------------------------------------------------------- Comment By: Rolf Huehne (rhuehne) Date: 2006-10-13 09:33 Message: Logged In: YES user_id=1344570 Do both residues at the border of your range really exist? In the range '1-258' residue 1 and 258 must be present (actual coordinates, not only in the SEQRES record of a PDB file). Otherwise nothing is selected. ---------------------------------------------------------------------- Comment By: Bob Hanson (hansonr) Date: 2006-10-12 22:49 Message: Logged In: YES user_id=1082841 1) You should go right to 10.9.76, not 10.2. 2) Even in 10.2 I can't reproduce this problem. load 1crn.pdb select 1-30 >219 atoms selected< Is it possible that you have a bad PDB file? ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=1576084&group_id=23629 |