Dear all,
I am trying to use GLYCAM in AMBER. I loaded the .prep and
glycam_2000a.dat into xleap. But my system is mycolic acid which can not
be recognized by GLYCAM force field correctly.
Now, I want to assign the atom
types manually in xleap. But I don't know how many atom types are there in
GLYCAM force field, and the meaning of each type. I couldn't find such
information anywhere.
I have to ask for help again!
Thanks for any help in advance.
Best regards,
Peng Tao
Received on Tue Apr 29 2003 - 20:53:00 PDT
