Hello,
I have a couple of suggestions about 'Make H-bond constraints' tool.
Usually I give two distances for one H-bond: NH-O and N-O in order to keep the appropriate geometry. In the current version of 'Make H-bond constraints' I do not see how I can create N-O constraint. I wonder if this option can be implemented, please. Or am I not up to date and the current structure calculation packages take care about the H-bond geometry internally?
Also, in some cases I specify H-bond ambiguously. Can it be also implemented, please.
Thank you,
Vitaliy
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