From arthur@csb0.IPC.PKU.EDU.CN Sun Nov 24 21:49:21 1996 Received: from csb0.IPC.PKU.EDU.CN for arthur@csb0.IPC.PKU.EDU.CN by www.ccl.net (8.8.3/950822.1) id VAA06979; Sun, 24 Nov 1996 21:39:07 -0500 (EST) Received: by csb0.IPC.PKU.EDU.CN (920330.SGI/940406.SGI.AUTO) for chemistry@www.ccl.net id AA12687; Mon, 25 Nov 96 10:36:23 -0800 Date: Mon, 25 Nov 1996 10:36:21 -0800 (PST) From: Arthur Wang To: CCL mailing list Cc: Structrual Biology List Subject: Looking for Molecular Modeling Software Message-Id: Mime-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII Dear Netters, Very fortunately we get the funds that we have long been searching for. What we want now is a set of molecular modeling softwares mainly for undergraduate education. Would you please offer your kind hands to point out what we should get and where we could get them? These softwares are supposed to meet these requirement: o Run on PCs, under DOS or WINDOWS. o Free on-line or commercial available. o The most popular ones. You know there are already so many softwares doing modeling. Here we want some smart ones like ALCHEMY2000. o Proper for undergraduate education. Please focus on structural chemistry. Necessary functions include: * 3D structure generation, visualization and manipulation; * Quantum mechanics and Molecular mechanics calculation; * Crystal structure modeling (inorganic and organic) * macromolecules as well as small molecules Any suggestion will be appreciated. Maybe you just need to tell me what is your favorite in hand. I will put back the summary. Regards, Arthur Wang _/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/ _/ Arthur Wang Doctoral Candidate _/ _/ Molecular Design Lab _/ _/ Institute of Physical Chemistry, Peking University _/ _/ Beijing 100871, P.R.China _/ _/ _/ _/ E-mail: arthur@ipc.pku.edu.cn _/ _/ Tel: 86-10-2751490 Fax: 86-10-2751725 _/ _/ WWW: http://www.ipc.pku.edu.cn/moldes/arthur/home.html _/ _/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/ From arthur@csb0.IPC.PKU.EDU.CN Sun Nov 24 22:49:04 1996 Received: from csb0.IPC.PKU.EDU.CN for arthur@csb0.IPC.PKU.EDU.CN by www.ccl.net (8.8.3/950822.1) id WAA07405; Sun, 24 Nov 1996 22:20:14 -0500 (EST) Received: by csb0.IPC.PKU.EDU.CN (920330.SGI/940406.SGI.AUTO) for chemistry@www.ccl.net id AA13042; Mon, 25 Nov 96 11:17:31 -0800 Date: Mon, 25 Nov 1996 11:17:31 -0800 (PST) From: Arthur Wang To: CCL mailing list Subject: Looking for Molecular Modeling Software Message-Id: Mime-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII Dear Netters, Very fortunately we get the funds that we have long been searching for. What we want now is a set of molecular modeling softwares mainly for undergraduate education. Would you please offer your kind hands to point out what we should get and where we could get them? These softwares are supposed to meet these requirement: o Run on PCs, under DOS or WINDOWS. o Free on-line or commercial available. o The most popular ones. You know there are already so many softwares doing modeling. Here we want some smart ones like ALCHEMY2000. o Proper for undergraduate education. Please focus on structural chemistry. Necessary functions include: * 3D structure generation, visualization and manipulation; * Quantum mechanics and Molecular mechanics calculation; * Crystal structure modeling (inorganic and organic) * macromolecules as well as small molecules Any suggestion will be appreciated. Maybe you just need to tell me what is your favorite in hand. I will put back the summary. Regards, Arthur Wang _/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/ _/ Arthur Wang Doctoral Candidate _/ _/ Molecular Design Lab _/ _/ Institute of Physical Chemistry, Peking University _/ _/ Beijing 100871, P.R.China _/ _/ _/ _/ E-mail: arthur@ipc.pku.edu.cn _/ _/ Tel: 86-10-2751490 Fax: 86-10-2751725 _/ _/ WWW: http://www.ipc.pku.edu.cn/moldes/arthur/home.html _/ _/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/