From:	"Xi, , Chen" <xchen7 /a\ uky.edu>
Date:	Wed, 18 May 2005 01:09:05 -0400
Subject:	W:How to parameters Mg+2 and Zn+2 in AUTODOCK?

From:	"Haider Abbas" <haider () jamia-physics.net>
Date:	Wed, 18 May 2005 11:58:08 +0630
Subject:	request

From:	"Antonio, J, Hernandez" <pescaomayor () gmail.com>
Date:	Wed, 18 May 2005 08:41:54 -0400
Subject:	W:MNDO-PSDCI

From:	khunter[at]mta.ca
Date:	Wed, 18 May 2005 11:44:36 -0300
Subject:	CCL: how does one calculate memory and disk space properly

From:	sunnylele <sjsongjing [] gmail.com>
Date:	Wed, 18 May 2005 10:26:58 -0500
Subject:	CCL:Hi, all, How to find the updated experimental structure parameters of molecules in solution?

From:	Roland Dunbrack <Roland.Dunbrack |a| fccc.edu>
Date:	Wed, 18 May 2005 16:18:54 -0400
Subject:	MolIDE -- an open-source graphical environment for homology modeling

From:	sunnylele <sjsongjing /a\ gmail.com>
Date:	Wed, 18 May 2005 13:34:44 -0500
Subject:	CCL:Hi, all, How to find the updated experimental structure parameters of molecules in solution?

From:	John McKelvey <jmmckel /a\ attglobal.net>
Date:	Wed, 18 May 2005 15:23:48 -0500
Subject:	FTP ...

From:	Rick Venable <rvenable~at~pollux.cber.nih.gov>
Date:	Wed, 18 May 2005 20:19:13 -0400
Subject:	Re: CCL:FTP ...