From aiba ^%at%^ ir.phys.chem.ethz.ch Tue Mar 14 11:32:05 1995 Received: from bernina.ethz.ch for aiba |-at-| ir.phys.chem.ethz.ch by www.ccl.net (8.6.10/930601.1506) id LAA09731; Tue, 14 Mar 1995 11:31:57 -0500 Received: from volta (actually volta.ethz.ch) by bernina.ethz.ch with SMTP inbound; Tue, 14 Mar 1995 17:31:29 +0100 Date: Tue, 14 Mar 1995 17:31:20 +0200 Message-Id: <95031417311981 -A_T- ir.phys.chem.ethz.ch> From: aiba ":at:" ir.phys.chem.ethz.ch (Ayaz Bakasov, Phys. Chem., ETH Zurich) To: chemistry*- at -*ccl.net Subject: QUERY - MOLECULAR GRAPHICS X-VMS-To: SMTP%"chemistry %-% at %-% ccl.net" X-VMS-Cc: AIBA Status: R Dear Netters, could someone advise me please on a molecular graphics software which: a) is ftp-able or commercial, for a workstation like IBM/RS or Alpha DEC; b) is for not too large molecules (atoms < 20-30); c) draws bonds and can mark them (length); d) draws bond angles and dihedral angles and can mark them; c) draws selected planes for pairs of bonds; e) puts (desirable) different colours on atoms and marks atoms (for slides); e) any other useful features on top of above-specified ones will be welcome (e.g. animation). Tried RASMOL and found that it is for VERY large molecules, while I need to draw molecules ranging from hydrogen peroxide to some first aminoacids. Also, RASMOL doesn't take care of small details I am interested in (like specification of bond angles and dihedral angles on the graph, or drawing planes of pairs of bonds) Perhaps, Mathematica or Maple have already some supplementary packages ?! Thank you. It will be my pleasure to summarize on the net the suggestions. Ayaz Bakasov.