hello,
I am trying to make the initial topology file using ff99bsc0 forcefield in amber9, the .prepin, .frcmod, .inpcrd, and .prmtop files were saved in usual way but when i was trying to add Na+ ions or wanted to solvated by TIP3PBOX 8.0 of my molecule the .prmtop and .inpcrd files were unable to save, I cannot get it. Can you please guide me the right path.
The error message showed in tleap : parameter file was not saved
Please guide me.
regards,
Souvik Sur
Ph. D. Student
Department Of Chemistry
University Of Delhi
India
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Received on Wed Sep 28 2011 - 21:30:07 PDT
