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Please check eyelash materials are not setup properly, I had to setup manually a mix shader.
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Hello rcdk,
I am querying the CDK chemical properties using smiles generated using the CSI:FingerID module of Sirius. For some reason, I get "0" for number of aromatic atoms and bonds for every met…
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ample :
Log from a2billing
[16/04/2016 01:10:38]:[file:Class.RateEngine.php - line:1154 - uniqueid:1460761811.0]:[CallerID:xxxxxxxxxxx]:[CN:5670473373333]:[[CC_RATE_ENGINE_UPDATESYSTEM: usedratecard…
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```
Hi
Thank very much for your script ,i use it with english words very well but with
my original language (Persian) i have problem,
I use pyfpdf with python3.2 and py3.3 and this error happend with…
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The template we used requires appropriate acknowledgement but we don't need the text of the full CC3 license, afaik.
We should also move to a more restrictive license for our own content that's mor…
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[13:28:26] [Server thread/INFO]: [com.zaxxer.hikari.HikariDataSource] HikariPool-1 - Starting...
[13:28:26] [Server thread/INFO]: [com.zaxxer.hikari.HikariDataSource] HikariPool-1 - Start completed.
…
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From Marda J, 10/19/21:
I was wondering if it would be possible to register an entire CCF in the UUID.
So, for example, can we have the CC2 identified within the 3-D model (which is already green …
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I'm just starting here, and after initializing the project, I want to mark all items unsatisfied until I've had a chance to go through them all. I see there's a .Satisfied that determines if it is or…
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These two molecules are exceptionally slow at calculating the MCS (23 seconds on my laptop). Yet the molecules don't look particularly pathological at all.
![image](https://user-images.githubuser…
coleb updated
6 years ago
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Hello,
I was using molvs standardizer on PubChem molecules and found out several molecules that cannot be standardized:
1. SMILES: CC(S(=O)CC1=CC=C(C=C1)C(S(=O)CC2=CC=C(C=C2)C(S(=O)CC3=CC=C(C=C3…