Camelia, the Perl 6 bug

IRC log for #cdk, 2007-09-30

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All times shown according to UTC.

Time Nick Message
00:22 CIA-1 joined #cdk
05:24 CIA-31 joined #cdk
05:29 jbrefort joined #cdk
06:06 egonw joined #cdk
06:09 jbrefort hi egonw
06:09 egonw hi jbrefort
06:54 carsten joined #cdk
08:13 CIA-31 cdk: egonw * r8992 /trunk/cdk/build.props: Use different version number to make the distinction with the 1.0.x branch clear
10:15 jonalv joined #cdk
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11:36 rojasm joined #cdk
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16:42 carsten joined #cdk
17:38 egonw joined #cdk
18:42 olas joined #cdk
18:42 olas hi egonw
18:42 olas you have a channel for me?
18:58 CIA-31 cdk: rajarshi * r8993 /trunk/cdk-qa/projects/070928-0001/runjob.sh: updated run script to allow the user to get a smaller number of molecules rather than the whole of pubchem
19:18 CIA-31 cdk: egonw * r8994 /trunk/cdk/src/org/openscience/cdk/ (3 files in 3 dirs): Added Si.sp3, as in tetramethylsilane.
19:23 olas joined #cdk
19:27 egonw jpansanel: around?
19:27 CIA-31 cdk: rajarshi * r8995 /trunk/cdk-qa/projects/070928-0001/runjob.sh: Added somre more informational output to the run script
19:47 olas left #cdk
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20:02 olas left #cdk
20:12 jbrefort joined #cdk
20:22 CIA-31 cdk: egonw * r8996 /trunk/cdk/src/org/openscience/cdk/ (3 files in 3 dirs): Added C- and Fe2++ atom types, as in ferrocene.
22:35 CIA-31 cdk: rajarshi * r8997 /trunk/cdk-qa/projects/070928-0001/runjob.sh: Upadted run script so that if pubchem.sdf is not present it will see if pubchem.smi is present and then get the required no. of molecules from that, so no need to keep on downloading the smiles file
22:48 CIA-31 cdk: rajarshi * r8998 /trunk/cdk/src/org/openscience/cd​k/config/data/cdk_atomtypes.xml: Added an atom type for Cl in a perchlorate
22:49 kloeri left #cdk

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