Hi all,
a request for input. The current API in the CDK for atomic descriptors looks
like:
public DescriptorValue calculate(IAtom atom) throws CDKException
However, as Miguel Rojas pointed out to me, some/many atomic descriptors
require, to stricly atom centered, the whole molecule to be ca
Hi Egon,
Thanks, this is indeed the case ... it came to my mind after sending the
message. I'll be upgrading to Java 1.5.
Regards,
Nina
Egon Willighagen <[EMAIL PROTECTED]> wrote:
>
> Hi Nina,
>
> On Monday 03 July 2006 10:48, Nina Jeliazkova wrote:
> > I am trying to compile CDK source fro
Hi Egon,
Thanks, this is indeed the case ... it came to my mind after sending the
message. I'll be upgrading to Java 1.5.
Regards,
Nina
Egon Willighagen <[EMAIL PROTECTED]> wrote:
>
> Hi Nina,
>
> On Monday 03 July 2006 10:48, Nina Jeliazkova wrote:
> > I am trying to compile CDK source fro
Hi Nina,
On Monday 03 July 2006 10:48, Nina Jeliazkova wrote:
> I am trying to compile CDK source from SVN and I keep getting this error.
> E:\src\cdk\jar\jumbo52.jar(org/xmlcml/cml/element/CMLMolecule.class)
> [javadoc] class file has wrong version 49.0, should be 48.0
> [javadoc] Please
All,
I am trying to compile CDK source from SVN and I keep getting this error.
[javadoc] Loading source files for package
org.openscience.cdk.tools.manipulator...
[javadoc] Loading source files for package org.openscience.cdk.validate...
[javadoc] Constructing Javadoc information...
[jav
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