Dear APBS use:
Being as a recent user, I would apology if a question with the obvious =
answer was proposed.
The thing is, I want to assign the potential of each atom within the =
using pqr file.
Based on some study, I realize the value.c could achieve this purpose.
However, I really need an example to show me how to do that.
And could anyone provide me the multicalue.c. which have been released =
Thanks a lot.
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