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 new version 4.4.3 is very resource intensive
new version 4.4.3 is very resource intensive By: mvamos on Tue, 20 September 2016 |
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8864 |
Fri, 23 September 2016 23:28
By: thomas  |
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New Aug 2016 version is slow By: mvamos on Fri, 19 August 2016 |
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5918 |
Fri, 19 August 2016 00:02
By: mvamos |
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Name to structure - Triple bonds are not parsed |
1 |
9167 |
Sun, 21 February 2016 13:24
By: thomas |
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Macros
Only some of the tasks in the macro run By: KatChem on Wed, 09 December 2015 |
1 |
9693 |
Sat, 12 December 2015 14:54
By: thomas |
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Stereo issue?
Conversion from Smiles to MOL: missing stereo center |
3 |
17076 |
Tue, 10 November 2015 15:54
By: thomas |
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copy/paste from ChemBioDraw 14 to latest DW causes crash By: mvamos on Thu, 03 September 2015 |
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10272 |
Wed, 30 September 2015 19:47
By: mvamos |
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V3000 input
V3000 input with custom atom index can not be read By: bruno.b on Fri, 24 October 2014 |
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18737 |
Wed, 05 November 2014 16:46
By: thomas |
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Saving Preferences in Linux - Solution |
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11962 |
Thu, 11 September 2014 22:03
By: thomas |
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Saving Preferences in Linux
Saving Preferences in Linux is not working |
0 |
9747 |
Mon, 08 September 2014 15:19
By: BuildOnC |
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