<DIV>Dear gromacs users</DIV>
<DIV> </DIV>
<DIV> I used Gromacs in order to get a MD simulation of Glycoproteion.now I have got the Glycoproteion's PDB file,When I want to MD by GMX,it gave a Warnning:Fatal error: Residue "...."not found in residue topology database. And I know it was because of the force field,I want to know which force field should be choose in GMX,And where I can get the force field?? <EM>Any suggestions?<BR></EM> That's all.</DIV>
<DIV> </DIV>
<DIV> </DIV>
<DIV> Thank you</DIV>