<div>Dear Bruce and Gromacs Users,</div>
<div> </div>
<div>i am a new user of topolbuild.</div>
<div>I am trying to use topolbuild to build *top file, but there is a fatal error report:</div>
<div>-----------------------------------</div>
<div>./topolbuild -n lipid -dir /home/machine/TOM/Study/topbuild/topolbuild1_3/topolbuild1_3/dat/gromacs -ff oplsaa<br></div>
<div><strong>Fatal error.<br>Source code file: readmol2.c, line: 347<br>Illegal characters for size information line in mol2 file.<br></strong>------------------------------------</div>
<div> </div>
<div>this is my input lipid.mol2 file</div>
<div>------------------------------</div>
<div># lipidA<br># Created by GaussView 4.1.2<br>#</div>
<div>#<br>#</div>
<div>@<TRIPOS>MOLECULE<br>Molecule Name<br>295 296<br>SMALL<br>NO_CHARGES</div>
<div><br>@<TRIPOS>ATOM<br>1 C1 1.3941 3.1985 1.4175 C<br>2 C2 0.4660 3.8836 0.4023 C<br>3 C3 0.5550 3.1336 -0.9421 C<br>4 C4 2.0141 2.7081 -1.1988 C<br>5 C5 2.8367 3.7996 -0.4945 C<br>
6 O6 2.8165 3.5019 0.9891 O<br>...</div>
<div>293 H293 -6.1018 -17.1193 1.4595 H<br>294 H294 -3.3596 6.8964 2.0482 H<br>295 H295 10.1580 3.8367 -2.0184 H<br>@<TRIPOS>BOND<br>1 1 2 1<br>2 1 6 1<br>....</div>
<div>296 290 293 1</div>
<div> </div>
<div>------------------------</div>
<div> </div>
<div>Thanks a lot for your help!</div>
<div> </div>
<div>Tom</div>