MOLDRAW - MOLECULAR GRAPHICS ON A PERSONAL-COMPUTER

被引:263
作者
UGLIENGO, P [1 ]
VITERBO, D [1 ]
CHIARI, G [1 ]
机构
[1] UNIV TURIN,DIPARTIMENTO SCI MINERAL & PETROL,I-10125 TURIN,ITALY
来源
ZEITSCHRIFT FUR KRISTALLOGRAPHIE | 1993年 / 207卷
关键词
MOLECULAR GRAPHICS; COMPUTER GRAPHICS; PERSONAL COMPUTERS; STRUCTURAL CHEMISTRY; TEACHING;
D O I
10.1524/zkri.1993.207.Part-1.9
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
MOLDRAW is a simple and easy to learn molecular graphics program running on personal computers, which allows drawing and manipulation of any molecular structure. In this article the program functions and examples of its application are presented. The user-friendly interface and the simple but powerful underlying logic are the main reasons for the widespread diffusion of MOLDRAW in the crystallographic and chemical community.
引用
收藏
页码:9 / 23
页数:15
相关论文
共 37 条
[1]   PCDRA - PC INTERACTIVE MOLECULAR REPRESENTATION AND MODELING SYSTEM [J].
AFSHAR, M ;
NANARD, M ;
SALLANTIN, J ;
HAIECH, J .
JOURNAL OF MOLECULAR GRAPHICS, 1990, 8 (01) :39-&
[2]   CAMBRIDGE CRYSTALLOGRAPHIC DATA CENTER - COMPUTER-BASED SEARCH, RETRIEVAL, ANALYSIS AND DISPLAY OF INFORMATION [J].
ALLEN, FH ;
BELLARD, S ;
BRICE, MD ;
CARTWRIGHT, BA ;
DOUBLEDAY, A ;
HIGGS, H ;
HUMMELINK, T ;
HUMMELINKPETERS, BG ;
KENNARD, O ;
MOTHERWELL, WDS ;
RODGERS, JR ;
WATSON, DG .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1979, 35 (OCT) :2331-2339
[3]   CONFORMATIONAL-ANALYSIS .130. MM2 - HYDROCARBON FORCE-FIELD UTILIZING V1 AND V2 TORSIONAL TERMS [J].
ALLINGER, NL .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (25) :8127-8134
[4]  
APPENDINO G, 1992, 14 EUR CRYST M ENSCH, P333
[5]   THE INORGANIC CRYSTAL-STRUCTURE DATA-BASE [J].
BERGERHOFF, G ;
HUNDT, R ;
SIEVERS, R ;
BROWN, ID .
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 1983, 23 (02) :66-69
[6]  
BETTERIDGE PV, 1984, CRYSTALS
[7]  
BURKERT U, 1982, ACS MONOGR SER, V177, P30
[8]   SIR88 - A DIRECT-METHODS PROGRAM FOR THE AUTOMATIC SOLUTION OF CRYSTAL-STRUCTURES [J].
BURLA, MC ;
CAMALLI, M ;
CASCARANO, G ;
GIACOVAZZO, C ;
POLIDORI, G ;
SPAGNA, R ;
VITERBO, D .
JOURNAL OF APPLIED CRYSTALLOGRAPHY, 1989, 22 :389-393
[9]   ON METAL OXYGEN COORDINATION - A STATISTICAL-METHOD TO DETERMINE COORDINATION NUMBER-I - CALCIUM [J].
CHIARI, G .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1990, 46 :717-723
[10]  
CHIARI G, 1989, 12 EUR CRYST M MOSC, V3, P446