Hi,<br>I'm encountering a problem with pdb2gmx & occupancy. I searched the mailing list & followed this advice: "do NOT throw away crystallographic water molecules before you run genbox". I kept my pdb's water mlolecules & ran pdb2gmx.<br>
<br>But still I get this warning:<br>" there were 0 atoms with zero occupancy and 1 atoms with occupancy unequal to one (out of 2658 atoms). Check your pdb file."<br><br>What can I do to stop having this warning?<br>
<br>Thanks<br><br>Carla<br>