Devin Averett wrote:
Hi-
I am trying to add an extra repulsive potential for neighboring hydroxyl
groups on a carbon chain and have heard that this can be done using
table functions. Is there a good resource on how to create these table
function files or even someplace where I could get an
Hi-
I am trying to add an extra repulsive potential for neighboring hydroxyl groups
on a carbon chain and have heard that this can be done using table functions.
Is there a good resource on how to create these table function files or even
someplace where I could get an example of them?
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