<html><head><style type="text/css"><!-- DIV {margin:0px;} --></style></head><body><div style="font-family:times new roman,new york,times,serif;font-size:12pt"><div>Hi,<br><br>With the GROMOS96 force field, how do I know what atom types I need to include in my input<br>files [e.g., for Carbon(sp3) interacting with another Carbon(sp2), which of the parameters for Carbon should I use?]. Is there some quickly accessible article/document containing this information?<br><br>Thanks in advance for any information.<br><br>o.<br></div>
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