[gmx-users] problem generating topology file with pdb2gmx

[Bamidele Adisa]

i'm trying to generate a topology file using pdb2gmx and the program
just stops after opening the .atp file as shown below

Using ffdeleopls force field
Opening library file /usr/local/gromacs-3.1.4-mpi-sgl/share/top/ffdeleopls.atp
Atomtype 697

nothing happens next...

could someone be of help?
thanks
dele




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Bamidele Adisa
Dept of Chemical Engineering
Clemson University
Clemson, SC 29634-0909
864-654-0586
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