From chuang@iris.bc.ntu.edu.tw Fri Mar 24 09:23:04 1995 Received: from iris.bc.ntu.edu.tw for chuang@iris.bc.ntu.edu.tw by www.ccl.net (8.6.10/930601.1506) id JAA09973; Fri, 24 Mar 1995 09:14:06 -0500 From: Received: by iris.bc.ntu.edu.tw (920330.SGI/920502.SGI) for chemistry@ccl.net id AA17530; Fri, 24 Mar 95 22:16:05 -0800 Date: Fri, 24 Mar 95 22:16:05 -0800 Message-Id: <9503250616.AA17530@iris.bc.ntu.edu.tw> To: xplor-l@msi.com Subject: Any experience about DNA dg-sa for structural deter. by XPLOR Cc: molmodel@net.bio.net, chemistry@ccl.net, str-nmr@net.bio.net, quanta-l@msi.com Dear Netters: I am doing a computer modelling work to determine a DNA structure by dg-sa protocol using XPLOR package. Does any people has the experience on this ? My trouble is in the dg_sub_embed step. Could you share your *.inp files with me, or give me some suggestions how to choose the subset atoms in DNA case? Any suggestion will be great appriciated. Thanks all. ccchuang ============================================================ Chyh-Chong Chuang Institude of Biological Chemistry, Academia Sinica,Taipei, Taiwan ------------------------------------------------------------ P.O. BOX 23-106, Phone: (02) 362-0261 ext 2021 Taipei, Taiwan, Fax: (02) 363-5038 R.O.C. E-Mail: chuang@bc.ntu.edu.tw ============================================================