User Activity

  • Committed [r21137]

    An example of a restricted open shell output fi...

  • Committed [r21136]

    Restricted open shell calculations in Qchem out...

  • Committed [r21081]

    I had not anticipated the EOM transition output...

  • Committed [r21074]

    Added some interpretation of energies to the na...

  • Posted a comment on ticket #577 on Jmol

    Hi Bob, I wonder whether we should take this to the jmol-developers list instead....

  • Posted a comment on ticket #577 on Jmol

    Hi, I saw the commit that fixed the problem. That is great! I have a different problem...

  • Committed [r21041]

    Seemed like a type to me if the orbitalType can...

  • Created ticket #577 on Jmol

    MOs only shown for first model

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Username:
rkanters
Joined:
2003-11-09 16:00:21

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  • Project Logo Jmol An interactive viewer for three-dimensional chemical structures. Last Updated:

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