molecular spectrum networking for focused spot

[liuyaming1]

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.