
確かに、マウスでグルグル回しても描画レベルを保っています。すごい。
日 | 月 | 火 | 水 | 木 | 金 | 土 |
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1 | 2 | |||||
3 | 4 | 5 | 6 | 7 | 8 | 9 |
10 | 11 | 12 | 13 | 14 | 15 | 16 |
17 | 18 | 19 | 20 | 21 | 22 | 23 |
24 | 25 | 26 | 27 | 28 | 29 | 30 |
Usage: mol2ps [options]
whereis the file containing the molecular structure
(supported formats: MDL *.mol or *.sdf, Alchemy *.mol, Sybyl *.mol2)
ifis "-" (without quotes), the program reads from standard input
valid options are:
--font=, default: Helvetica
--fontsize=, default: 14
--fontsizesmall=, default: 9 (for subscripts)
--linewidth=, default: 1.0 (linewidth in points; use 1 decimal)
--rotate=, default: auto (n,n,n specifies the
angles to rotate the molecule around the X, Y, and Z axis (in degrees)
--autoscale=, default: on (scales the molecule to fit the natural
C-C bond length)
--striphydrogen=, default: on (strips all explicit H atoms)
--hydrogenonhetero=, default: on (adds H to all hetero atoms)
--hydrogenonmethyl=, default: on (adds H to all methyl C atoms)
--hydrogenonstereo=, default: on (shows H if bond is "up" or "down")
--showmolname=, default: off (prints name above the structure)
$ mol2ps --fontsize=16 --linewidth=1.5 compound.mol > compound.ps
$ convert compound.ps compound.png