| mmtk -- Discussions about the Molecular Modelling Toolkit | ||||||||||||||||||||||||
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| About mmtk | ||||||||||||||||||||||||
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This list provides a discussion forum for users of MMTK, the Molecular Modelling Toolkit. To see the collection of prior postings to the list, visit the mmtk Archives. |
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| Using mmtk | ||||||||||||||||||||||||
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To post a message to all the list members, send email to
mmtk@starship.python.net.
You can subscribe to the list, or change your existing subscription, in the sections below. |
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| Subscribing to mmtk | ||||||||||||||||||||||||
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Subscribe to mmtk by filling out the following form.
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| mmtk Subscribers | ||||||||||||||||||||||||
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![]() version 2.1.13 |
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