Amber Archive Jan 2006 by messages with attachments

Re: AMBER: water molecules with in 3 angstroms to the solute Ilyas Yildirim (Tue Jan 03 2006 - 16:40:07 PST)
1. deneme.pdb (440888 bytes)
2. sonuc.pdb (24561 bytes)
AMBER: GLUTATHIONE Joachim Reichelt (Wed Jan 11 2006 - 06:40:30 PST)
1. ant.log (47264 bytes)
RE: AMBER: problem in saving parameter file for non-standard residue Priti Hansia (Fri Jan 13 2006 - 20:29:03 PST)
1. standard.pdb (4424 bytes)
AMBER: bugfix for impropers in parmchk Kateryna Miroshnychenko (Wed Jan 18 2006 - 06:48:55 PST)
1. patch_for_parmchk.txt (6104 bytes)
AMBER: is there any relationship between RMSD and B-factor? haixiao jin (Wed Jan 18 2006 - 19:30:33 PST)
1. bfactor.gif (23142 bytes)
2. rmsd.gif (53335 bytes)
AMBER: atom type "O3" not recognized by XLeap Kenley Barrett (Fri Jan 27 2006 - 09:32:48 PST)
1. single_actin.pdb (250404 bytes)

Last message date: Wed Feb 01 2006 - 06:10:06 PST
Archived on: Wed Dec 25 2024 - 05:53:30 PST

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