User 677b9c22ff
02-10-2008 18:55:31
{edit please also see my post from here
SMARTS have cancer}
Hi,
if I do a substructure search in Instant JCHEM and edit SMARTS in MarvinSketch it will also show the substructure as SMARTS in the <Query as text> window.
Something like (Structure Substructure "O1O**O1" ChemTermFilter="")
I can use that SMARTS and also paste it later somwhere else.
In certain cases (currently I have only one) it does not code the correct SMARTS structure and the code itself is different (shorter?).
In case of cyclopropylene structures it will show
(Structure Substructure "*1*=*1" ChemTermFilter="")
In case of Any Atom including H (AH) it will show the same SMARTS
in the text query window, but the correct one in the Sketch Window.
So it would be a cyclopropene with AH in each corner or as SMARTS
[*,#1]1[*,#1]=[*,#1]1
In case of copy/paste it will change the above SMARTS to
[*,#1]-,:-,:1-,:[*,#1]=[*,#1]-,:-,:1
--
If I open the editor it will show the wrong value (because I have the AH
structure in the window. *1*=*1 |$AH_p;AH_p;AH_p$,c:1|
and when I delete it and re-edit it, it will show
[*,#1]1[*,#1]=[*,#1]1 |$AH_p;AH_p;AH_p$,c:1|
So something is wrong here. Maybe two independent errors.
I just wanted to store all my queries from the Text window, but now
I see that I have to use the correct SMARTS query from the MSketch
source option.
This is
Instant JChem Version: 2.3.1 (build: 080616) JChem Version: 5.0.3 Marvin Version: 5.0.3 (build date: 2008-04-22) Java: 1.5.0_06; Java HotSpot(TM)
Client VM 1.5.0_06-b05 System: Windows XP version 5.1 running on x86; Cp1252; en_US (instantjchem) NetBeans build: 071221
Bye
Tobias
SMARTS have cancer}
Hi,
if I do a substructure search in Instant JCHEM and edit SMARTS in MarvinSketch it will also show the substructure as SMARTS in the <Query as text> window.
Something like (Structure Substructure "O1O**O1" ChemTermFilter="")
I can use that SMARTS and also paste it later somwhere else.
In certain cases (currently I have only one) it does not code the correct SMARTS structure and the code itself is different (shorter?).
In case of cyclopropylene structures it will show
(Structure Substructure "*1*=*1" ChemTermFilter="")
In case of Any Atom including H (AH) it will show the same SMARTS
in the text query window, but the correct one in the Sketch Window.
So it would be a cyclopropene with AH in each corner or as SMARTS
[*,#1]1[*,#1]=[*,#1]1
In case of copy/paste it will change the above SMARTS to
[*,#1]-,:-,:1-,:[*,#1]=[*,#1]-,:-,:1
--
If I open the editor it will show the wrong value (because I have the AH
structure in the window. *1*=*1 |$AH_p;AH_p;AH_p$,c:1|
and when I delete it and re-edit it, it will show
[*,#1]1[*,#1]=[*,#1]1 |$AH_p;AH_p;AH_p$,c:1|
So something is wrong here. Maybe two independent errors.
I just wanted to store all my queries from the Text window, but now
I see that I have to use the correct SMARTS query from the MSketch
source option.
This is
Instant JChem Version: 2.3.1 (build: 080616) JChem Version: 5.0.3 Marvin Version: 5.0.3 (build date: 2008-04-22) Java: 1.5.0_06; Java HotSpot(TM)
Client VM 1.5.0_06-b05 System: Windows XP version 5.1 running on x86; Cp1252; en_US (instantjchem) NetBeans build: 071221
Bye
Tobias