<table cellspacing="0" cellpadding="0" border="0" ><tr><td valign="top" style="font: inherit;">Hi all!<br><br> I have this protein GFP that I'm working and right now a co-worker of mine is fixing the parameterization of the chromophore which is the middle of the protein and so my research professor asked me to run a simulation with the chromophore cut out of the protein. So I took my pdb file of the GFP molecule and with the vi editor deleted all the chromophore atoms. I then used <br><br>pdb2gmx -f gfp.pdb -ignh<br><br>which created my basic topol.top file among other basic files that the command produces.<br><br>I then used the command<br><br>editconf -f gfp.pdb -o gfp.pdb -c -d 5 -bt decahedron<br><br>which created my box with no problems. I then proceeded to generate water molecules with this command...<br><br>genbox -cp gfp.pdb -o gfpW.pdb -p topol.top -cs spc216.gro<br><br>lastly I then used to try to minimize my GFP and thats
where things went wrong.<br><br>grompp -f em.mdp -c gfpW.pdb -p topol.top -o gfpEM.tpr<br><br>The warning I received was <br><br>Fatal error:<br>number of coordinates in coordinate file (gfpW.pdb, 258012)<br> does not match topology (topol.top, 344648)<br><br>I don't get this because I used the pdb file that was used to generate the topology file and then I continued to tell gromacs to modify the two files simultaneously after generating water for my box. I am new to gromacs and finding tutorials that give you all the information you need is near impossible. I've read the gromacs manual as well and its not very helpful. Please let me know what I'm doing wrong.<br><br>Thanks!<br><br>(Gromacian in training) Taylor<br></td></tr></table><br>