Does anyone have experience with GLYCAM force field??
I would like to try it, but I don't know how to do it in practice. In
the GLYCAM home page they give the .dat file, which I presume I must put
in /usr/local/amber7/dat directory. But how do I handle with the charges
and how do I call the .dat in LEAP. The other force fields have a
leaprc.ff file which we call in LEAP. How can I do the same with glycam??
Any help is wellcome..
And many thanks again to David and Yong and the others for helping me
with the other issue... following the instructions of Junmei, I could
overcome the problems...
sincerely,
Herbert
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Received on Mon Aug 11 2003 - 22:53:01 PDT
