now when I am doing molecular spectrum networking for focused spot, I can not use personal parameters, which used to be possible to do that. the result was generated automactically bashed on default parameters, the cut-off of correction is likely 0.5, while it is not always the best cut-off to use, for example, sometimes, the network is too large and difficult to identify really important spots among sooo many spots. that's why I think giving users the right to setup customized par is very necessary.
personally, I like this function very much, for a particularly interesting peak, searching for related metabolites, can be done very quickly by this function.
would be very happy if you could consider to bring this function back.
Hi,
now when I am doing molecular spectrum networking for focused spot, I can not use personal parameters, which used to be possible to do that. the result was generated automactically bashed on default parameters, the cut-off of correction is likely 0.5, while it is not always the best cut-off to use, for example, sometimes, the network is too large and difficult to identify really important spots among sooo many spots. that's why I think giving users the right to setup customized par is very necessary.
personally, I like this function very much, for a particularly interesting peak, searching for related metabolites, can be done very quickly by this function.
would be very happy if you could consider to bring this function back.