Amber Archive May 2005 by messages with attachments

382 messages: Starting Sun May 01 2005 - 22:53:00 PDT, Ending Wed Jun 01 2005 - 04:53:00 PDT
This period: Most recent messages
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AMBER: Bromelain PDF xleap load error Thomas Patko (Wed May 04 2005 - 10:13:35 PDT)
1. bromelain_xleap_errors.tar.gz (20917 bytes)
AMBER: problem with gb md emilia wu (Thu May 05 2005 - 19:05:00 PDT)
1. gbmd.rar (239385 bytes)
AMBER: the restraint MD fail with amber8,but success with amber7 Shulin Zhuang (Thu May 12 2005 - 18:44:04 PDT)
1. output_file.rar (50248 bytes)
AMBER: Steve Seibold (Fri May 20 2005 - 10:45:24 PDT)
1. File_output.txt (4133 bytes)
2. ERROR (1367 bytes)
3. Error.pdb (397 bytes)
4. File.in.txt (680 bytes)
Re: AMBER: crashing xleap Kenley Barrett (Fri May 20 2005 - 13:57:00 PDT)
1. himethyl_jag.prep (2915 bytes)
AMBER: my frcmod file created using parmchk Vijay Manickam Achari (Mon May 23 2005 - 20:44:21 PDT)
1. xx.frcmod (5303 bytes)
AMBER: Mol2 to prepin file conversion Andrew Box (Thu May 26 2005 - 17:08:22 PDT)
1. fin.mol2 (55982 bytes)
Re: AMBER: Is the MD simulation normal Shulin Zhuang (Thu May 26 2005 - 21:23:37 PDT)
1. dist_change.doc (198656 bytes)
Re: AMBER: Is the MD simulation normal Shulin Zhuang (Sat May 28 2005 - 06:02:05 PDT)
1. To_Prof._Ross.doc (143872 bytes)
Re: AMBER: Is the MD simulation normal Shulin Zhuang (Sun May 29 2005 - 07:53:35 PDT)
1. RMSD.doc (54784 bytes)
Re: AMBER: question about loadiing pdb file of a molecule complex gtg549i.mail.gatech.edu (Mon May 30 2005 - 08:56:09 PDT)
1. mol1.pdb (2956 bytes)
2. mol2.pdb (812 bytes)
3. complex.pdb (4623 bytes)
AMBER: Loading pdb-residue (re)numbering in leap gtg549i.mail.gatech.edu (Tue May 31 2005 - 10:48:13 PDT)
1. BE2.pdb (2956 bytes)
2. MAA.pdb (812 bytes)
3. complex.pdb (4623 bytes)
4. leap.log (22029 bytes)