[Dock-fans] file exceeds

[inderjit yadav]

hello

I have beeing working on tuberculosis  inhibitors .  and using 2a7s.pdb  .in
dms after preparing its  molcular surface file  when i run the  sphgen
program  it shows  erroer that no of atoms exceeds 15000. i dont know what
to do now please help me in this
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