I'm a relatively new user of Amber and have been going through the DNA
tutorial. I can't get ambpdb to work. I type in: ambpdb -p
polyAT_vac.prmtop < polyAT_vac_init_min.rst > polyAT_vac_init_min.pdb
and get the message: Segmentation fault.
I tried looking up ambpdb in the Amber 8 manual, but it didn't help.
Thanks,
Kara Di Giorgio
I'm running on a G4 Powerbook.
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Received on Tue Jan 11 2005 - 01:53:00 PST
