Amber Archive Jan 2006 by messages with attachments
202 messages
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Starting
Wed Jan 04 2006 - 18:17:11 PST,
Ending
Wed Feb 01 2006 - 06:10:06 PST
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Re: AMBER: water molecules with in 3 angstroms to the solute
Ilyas Yildirim
(Tue Jan 03 2006 - 16:40:07 PST)
deneme.pdb
(440888 bytes)
sonuc.pdb
(24561 bytes)
AMBER: GLUTATHIONE
Joachim Reichelt
(Wed Jan 11 2006 - 06:40:30 PST)
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)
standard.pdb
(4424 bytes)
AMBER: bugfix for impropers in parmchk
Kateryna Miroshnychenko
(Wed Jan 18 2006 - 06:48:55 PST)
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)
bfactor.gif
(23142 bytes)
rmsd.gif
(53335 bytes)
AMBER: atom type "O3" not recognized by XLeap
Kenley Barrett
(Fri Jan 27 2006 - 09:32:48 PST)
single_actin.pdb
(250404 bytes)
Last message date
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Wed Feb 01 2006 - 06:10:06 PST
Archived on
: Mon Nov 04 2024 - 05:53:24 PST
202 messages
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