X-Git-Url: http://git.osdn.net/view?a=blobdiff_plain;f=Documents%2Fsrc%2Fdoc_source.html;h=5f9737f2cde9f3a3b279b13c7a58f2b88d260060;hb=874b25b5b7a0ae7dbcfe9c043447273bf7c546f9;hp=370427fd23026f09e00438f4decb28ef30df98f3;hpb=868904f7998bd35c11c3ca2abd2bd08b1681ab05;p=molby%2FMolby.git diff --git a/Documents/src/doc_source.html b/Documents/src/doc_source.html index 370427f..5f9737f 100644 --- a/Documents/src/doc_source.html +++ b/Documents/src/doc_source.html @@ -13,17 +13,17 @@
@@ -106,7 +106,7 @@ Installation procedures are described below for each of these platforms.
-Download from the official distribution web site, http://en.sourceforge.jp/projects/molby/. +Download from the official distribution web site, http://en.osdn.jp/projects/molby/.
MolbyWin64.zip
) or a standard setup package (SetupMolbyWin32.exe
, SetupMolbyWin.exe
).
-After installation is finished, you will find the Molby application registered in the "Start" menu under the item "All Programs." +To use the zip archive, expand all contents in your favorite place, and double-click the "Molby" icon.
- -
-The Mac version is provided as a disk image (Molby.dmg
). Double-click the disk image file, and you will find a virtual disk drive mounted on the desktop. Find the Molby application inside it, and drag it to the "Applications" folder in your hard drive.
+To install on your PC, start the setup package, and follow the instructions. After installation is finished, you will find the Molby application registered in the "Start" menu under the item "All Programs."
-Note: The Mac version is provided as a universal binary, which runs natively on both PowerPC and Intel platforms.
+The Mac version is provided as a zip archive (MolbyMac.zip
, MolbyMacLegacy.zip
for MacOS 10.6 to 10.11). Double-click the archive, and you will get a folder including the Molby application. Drag it to the "Applications" folder in your hard drive.
-Use the uninstaller in the Molby folder. You can access the Molby folder from the "Start" menu (Start -> All Programs -> Molby). +If you install Molby, use the uninstaller in the Molby folder. You can access the Molby folder from the "Start" menu (Start -> All Programs -> Molby).
@@ -146,8 +146,8 @@ Trash the Molby application in the "Applications" folder. Molbyã¯ä»¥ä¸ã®ãã©ãããã©ã¼ã ã§åä½ãã¾ãã
@@ -156,7 +156,7 @@ Molbyã¯ä»¥ä¸ã®ãã©ãããã©ã¼ã ã§åä½ãã¾ãã
-å ¬å¼é å¸ãµã¤ã http://sourceforge.jp/projects/molby/ ããææ°çããã¦ã³ãã¼ããã¦ãã ããã +å ¬å¼é å¸ãµã¤ã http://osdn.jp/projects/molby/ ããææ°çããã¦ã³ãã¼ããã¦ãã ããã
-Windowsçã¯ãæ¨æºã®ã»ããã¢ããããã±ã¼ã¸ (SetupMolby.exe
) ã§é
å¸ããã¦ãã¾ããã»ããã¢ããããã±ã¼ã¸ãããã«ã¯ãªãã¯ãã¦ãæ示ã«å¾ã£ã¦ãã ãããã©ãããããããããããªãæã¯ã"OK"ãæ¼ãã¦é²ãã§æ§ãã¾ããã
+Windowsçã¯ãzip ã¢ã¼ã«ã¤ãï¼MolbyWin32.zip
:32 ãããç, MolbyWin64.zip
: 64ãããçï¼ãã¾ãã¯æ¨æºã®ã»ããã¢ããããã±ã¼ã¸ (SetupMolbyWin32.exe
: 32ãããçãSetupMolbyWin64.exe
: 64ãããç) ã§é
å¸ããã¦ãã¾ãã
-ã¤ã³ã¹ãã¼ã«ãçµäºãããããã¹ã¿ã¼ããã¡ãã¥ã¼ã®ããã¹ã¦ã®ããã°ã©ã ãã®ä¸ã« Molby ãå ¥ã£ã¦ããã¯ãã§ãã +Zip ã¢ã¼ã«ã¤ãã使ãæã¯ãæåã«å 容ããã¹ã¦å±éãã¦ãã ãããå±éãããã©ã«ãã®ä¸ã« Molby ã¢ããªã±ã¼ã·ã§ã³ãããã®ã§ãããã«ã¯ãªãã¯ãã¦èµ·åãã¦ãã ããã
- -
-Macçã¯ããã£ã¹ã¯ã¤ã¡ã¼ã¸ (Molby.dmg
) ã§é
å¸ããã¦ãã¾ãããã£ã¹ã¯ã¤ã¡ã¼ã¸ãããã«ã¯ãªãã¯ããã¨ãä»®æ³ãã£ã¹ã¯ããã¹ã¯ãããã«ãã¦ã³ãããã¾ããMolby ã¢ããªã±ã¼ã·ã§ã³ããã®ä¸ã«ããã¾ãã®ã§ããã¼ããã£ã¹ã¯ã®ãã¢ããªã±ã¼ã·ã§ã³ããã©ã«ãã«ãã©ãã°ã³ãã¼ãã¦ãã ããã
+ã»ããã¢ããããã±ã¼ã¸ã使ãæã¯ãããã«ã¯ãªãã¯ãã¦æ示ã«å¾ã£ã¦ãã ãããã¤ã³ã¹ãã¼ã«ãçµäºãããããã¹ã¿ã¼ããã¡ãã¥ã¼ã®ããã¹ã¦ã®ããã°ã©ã ãã®ä¸ã« Molby ãå
¥ã£ã¦ããã¯ãã§ãã
-注: Mac ç㯠universal binary ã§ããPowerPC, Intel ã®ä¸¡æ¹ã®ãã·ã³ã§åä½ãã¾ãã
+Macçã¯ãzip ã¢ã¼ã«ã¤ã (MolbyMac.zip
, MolbyMacLegacy.zip
[10.6ã10.11ç¨]) ã§é
å¸ããã¦ãã¾ããã¢ã¼ã«ã¤ããããã«ã¯ãªãã¯ããã¨ãå
容ãå±éããã¦æ°ãããã©ã«ããã§ãã¾ããMolby ã¢ããªã±ã¼ã·ã§ã³ããã®ä¸ã«ããã¾ãã®ã§ããã¼ããã£ã¹ã¯ã®ãã¢ããªã±ã¼ã·ã§ã³ããã©ã«ãã«ãã©ãã°ã³ãã¼ãã¦ãã ããã
-Molbyãã©ã«ãã®ä¸ã«ã¢ã³ã¤ã³ã¹ãã¼ã©ãããã¾ãããã¹ã¿ã¼ããã¡ãã¥ã¼ã§ããã¹ã¦ã®ããã°ã©ã ã-> Molby ã¨ãã©ã£ã¦ãã ããã +ã¤ã³ã¹ãã¼ã«ãã Molby ã PC ããé¤ãããæã«ã¯ãMolbyãã©ã«ãã®ä¸ã®ã¢ã³ã¤ã³ã¹ãã¼ã©ã使ã£ã¦ãã ããããã¹ã¿ã¼ããã¡ãã¥ã¼ã§ããã¹ã¦ã®ããã°ã©ã ã-> Molby ã¨ãã©ã£ã¦ãã ããã
@@ -203,8 +203,18 @@ Molbyãã©ã«ãã®ä¸ã«ã¢ã³ã¤ã³ã¹ãã¼ã©ãããã¾ãããã¹ã¿ã¼ Molby is a copyrighted product of Toshi Nagata.
-Copyright (C) 2008-2014 Toshi Nagata +Copyright (C) 2008-2022 Toshi Nagata +
++I ask for citation of the following paper in published works that utilize Molby:
+++Toshi Nagata, "Molby - Graphical Molecular Modeling Software with Integrated Ruby Interpreter," +
+
+Bull. Chem. Soc. Jpn. 2014, 87, 902-904. DOI:10.1246/bcsj.20140093 +
Molby includes the following softwares, which are copyrighted products as described below:
@@ -213,7 +223,7 @@ Molby includes the following softwares, which are copyrighted products as descri AmberTools 1.3: Copyright (C) Junmei Wang, Ross C. Walker, Michael F. Crowley, Scott Brozell and David A. Case-Molby is distributed under the GNU General Public License (version 2). +Molby is distributed under the GNU General Public License (version 3).
-Molby: An Interactive Molecular Modeling Software with Integrated Ruby Interpreter +Molby: Interactive Molecular Modeling Software with Integrated Ruby Interpreter
-Copyright (C) 2008-2014 Toshi Nagata +Copyright (C) 2008-2022 Toshi Nagata
This program is free software; you can redistribute it and/or modify it under the terms of the GNU General Public License as published by -the Free Software Foundation; either version 2 of the License, or +the Free Software Foundation; either version 3 of the License, or (at your option) any later version.
@@ -262,8 +276,17 @@ MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the Molby ã®èä½æ¨©ã¯æ°¸ç°ã央ãä¿æãã¦ãã¾ãã
-Copyright (C) 2008-2014 Toshi Nagata +Copyright (C) 2008-2022 Toshi Nagata +
++Molby ãå©ç¨ããææãçºè¡¨ãããéã¯ã以ä¸ã®è«æãå¼ç¨ãã¦ããã ããããé¡ããã¾ãã +
+++Toshi Nagata, "Molby - Graphical Molecular Modeling Software with Integrated Ruby Interpreter,"
+
+Bull. Chem. Soc. Jpn. 2014, 87, 902-904. DOI:10.1246/bcsj.20140093Molby ã¯ä»¥ä¸ã®ã½ããã¦ã§ã¢ãå«ãã§ãã¾ããããããã®èä½æ¨©è¡¨ç¤ºã¯ä¸ã®éãã§ãã
@@ -272,7 +295,7 @@ Molby ã¯ä»¥ä¸ã®ã½ããã¦ã§ã¢ãå«ãã§ãã¾ããããããã®è AmberTools 1.3: Copyright (C) Junmei Wang, Ross C. Walker, Michael F. Crowley, Scott Brozell and David A. Case-wxWidgets 3.0.0: Copyright (C) 1992-2013 Julian Smart, Robert Roebling, Vadim Zeitlin and other members of the wxWidgets team. Portions (c) 1996 Artificial Intelligence Applications Institute +wxWidgets 3.2.0: Copyright (C) 1992-2022 Julian Smart, Robert Roebling, Vadim Zeitlin and other members of the wxWidgets team. Portions (c) 1996 Artificial Intelligence Applications Institute Ruby 2.0.0: Copyright (C) 1993-2013 Yukihiro Matsumoto @@ -287,28 +310,32 @@ Molby ã¯ä»¥ä¸ã®ã½ããã¦ã§ã¢ãå«ãã§ãã¾ããããããã®è ORTEP III: The citation is made like below. There are no copyright notice, but it is likely to be put in public domain. +
Burnett, M. N.; Johnson, C. K. ORTEP-III: Oak Ridge Thermal Ellipsoid Plot Program for Crystal Structure Illustrations, Oak Ridge National Laboratory Report ORNL-6895, 1996.+JANPA: Copyright (C) 2014, Tymofii Nikolaienko.
+See the software license for JANPA package of programs. +2. ã©ã¤ã»ã³ã¹
-Molby 㯠GNU General Public License (GNU ä¸è¬å ¬è¡å©ç¨è¨±è«¾å¥ç´æ¸, version 2) ã«å¾ã£ã¦é å¸ãã¾ãã +Molby 㯠GNU General Public License (GNU ä¸è¬å ¬è¡å©ç¨è¨±è«¾å¥ç´æ¸, version 3) ã«å¾ã£ã¦é å¸ãã¾ãã
Molby: 対話åååã¢ãã«ã½ããã¦ã§ã¢ï¼Ruby ã¤ã³ã¿ããªã¿å èµï¼
-Copyright (C) 2008-2014 Toshi Nagata +Copyright (C) 2008-2022 Toshi Nagata
-ãã®ããã°ã©ã ã¯ããªã¼ã½ããã¦ã§ã¢ã§ããããªãã¯ããããããªã¼ã½ããã¦ã§ã¢è²¡å£ã«ãã£ã¦çºè¡ããã GNU ä¸è¬å ¬è¡å©ç¨è¨±è«¾å¥ç´æ¸(ãã¼ã¸ã§ã³2ããå¸æã«ãã£ã¦ã¯ãã以éã®ãã¼ã¸ã§ã³ã®ãã¡ã©ãã)ã®å®ããæ¡ä»¶ã®ä¸ã§åé å¸ã¾ãã¯æ¹å¤ãããã¨ãã§ãã¾ãã +ãã®ããã°ã©ã ã¯ããªã¼ã½ããã¦ã§ã¢ã§ããããªãã¯ããããããªã¼ã½ããã¦ã§ã¢è²¡å£ã«ãã£ã¦çºè¡ããã GNU ä¸è¬å ¬è¡å©ç¨è¨±è«¾å¥ç´æ¸(ãã¼ã¸ã§ã³3ããå¸æã«ãã£ã¦ã¯ãã以éã®ãã¼ã¸ã§ã³ã®ãã¡ã©ãã)ã®å®ããæ¡ä»¶ã®ä¸ã§åé å¸ã¾ãã¯æ¹å¤ãããã¨ãã§ãã¾ãã
ãã®ããã°ã©ã ã¯æç¨ã§ãããã¨ãé¡ã£ã¦é å¸ããã¾ããã*å ¨ãã®ç¡ä¿è¨¼* ã§ããåæ¥å¯è½æ§ã®ä¿è¨¼ãç¹å®ã®ç®çã¸ã®é©åæ§ã¯ãè¨å¤ã«ç¤ºããããã®ãå«ãå ¨ãåå¨ãã¾ããã詳ããã¯GNU ä¸è¬å ¬è¡å©ç¨è¨±è«¾å¥ç´æ¸ãã覧ãã ããã
-åèã®ãããGNU ä¸è¬å ¬è¡å©ç¨è¨±è«¾å¥ç´æ¸ã®éå ¬å¼æ¥æ¬èªè¨³ãæ·»ä»ãã¾ãããã ããæ£å¼ãªææ¸ã¯è±èªçã®æ¹ã§ãã +åèã®ãããGNU ä¸è¬å ¬è¡å©ç¨è¨±è«¾å¥ç´æ¸ã®éå ¬å¼æ¥æ¬èªè¨³ãæ·»ä»ãã¾ãããã ããæ£å¼ãªææ¸ã¯è±èªçã®æ¹ã§ãã
-The "Fit to Screen" menu command, avaiable under the "Show" menu, is a convenient way to fit the whole molecule to the window. +The "Fit to Screen" menu command, avaiable under the "View" menu, is a convenient way to fit the whole molecule to the window.
@@ -429,7 +456,7 @@ Molbyãç«ã¡ä¸ãã¦ãã ãããä¸ã®ãããªç©ºã®ã¦ã£ã³ãã¦ãç¾
-"Show" ã¡ãã¥ã¼ã®ä¸ã« "Fit to Screen" ã¡ãã¥ã¼ã³ãã³ããããã¾ãããã®ã³ãã³ãã¯ãååãã¦ã£ã³ãã¦ãµã¤ãºã«åããã¦è¡¨ç¤ºãããã¨ãã«ä¾¿å©ã§ãã +"View" ã¡ãã¥ã¼ã®ä¸ã« "Fit to Screen" ã¡ãã¥ã¼ã³ãã³ããããã¾ãããã®ã³ãã³ãã¯ãååãã¦ã£ã³ãã¦ãµã¤ãºã«åããã¦è¡¨ç¤ºãããã¨ãã«ä¾¿å©ã§ãã
@@ -935,9 +962,6 @@ The parameter table shows the molecular mechanics parameters in one table.
-When you build a molecule from scratch, and open the parameter table before doing any MM/MD operations, this table is likely to be empty. This is because the MM parameters are looked up only when "Molecular Dynamics..." or "Minimize..." menu command is invoked, or you use MM/MD tools like Antechamber (see Step 4 for details). After doing some of these operations, you will see a set of parameters shown in this table. -
-The parameters are grouped in several classes, namely "VDWs", "Bonds", "Angles", "Dihedrals", "Impropers", and "VDW Pairs".
@@ -1028,9 +1052,6 @@ Bond, angle, dihedral, improper ãã¼ãã«ã¯ãããããçµåã»çµåè§
-ååãæ°ããä½æãã¦ãMM/MD ã«é¢é£ããæä½ãä½ãããã«ãã©ã¡ã¼ã¿ãã¼ãã«ãéãã¨ããã¼ãã«ã¯ãããã空ã®ã¾ã¾ã§ããããåååå¦ãã©ã¡ã¼ã¿ã¯ã"Molecular Dynamics..." ã¾ã㯠"Minimize..." ã¡ãã¥ã¼ã³ãã³ããå®è¡ããã¨ãããAntechamber ã®ãããªåååå¦ç¨ãã¼ã«ï¼ç¬¬å段éåç §ï¼ã使ã£ãæã«åãã¦ä½æããã¾ãããããã®æä½ãããå¾ã«ã¯ããã©ã¡ã¼ã¿ããã®ãã¼ãã«ã«è¡¨ç¤ºããã¾ãã -
-ãã©ã¡ã¼ã¿ã¯ããã¤ãã®ç¨®é¡ã«ã°ã«ã¼ãåãããã¦ãã¾ãã"VDWs", "Bonds", "Angles", "Dihedrals", "Impropers", ãã㦠"VDW Pairs" ã§ãã
@@ -1099,7 +1120,7 @@ Open the "MM/MD" menu, and select "Guess MM/MD Parameters..." command.
-A dialog like below shows up. This is for execution of Antechamber on the current molecule. Turn off the "partial charge" checkbox. The "log" directory is used by AmberTools for storing intermediate files; the default value would be acceptable, but you can change it here. +A dialog like below shows up. This is for execution of Antechamber on the current molecule. Turn off the "Calculate partial charges" checkbox, and turn on the "Guess atom types" checkbox. The "log" directory is used by AmberTools for storing intermediate files; the default value would be acceptable, but you can change it here.
@@ -1188,7 +1209,7 @@ Molby ã®åååå¦è¨ç®ã¯ãåºæ¬çãªåååå ´ï¼çµåã®ä¼¸ç¸®ã
-ä¸ã®ãããªãã¤ã¢ãã°ãç¾ãã¾ããããã¯ç¾å¨ã®ååã«å¯¾ã㦠Antechamber ãå®è¡ããããã®ãã®ã§ããä¸çªä¸ã®ãã§ãã¯ããã¯ã¹ (partial charge) ããªãã«ãã¦ãã ããã"Log" ãã£ã¬ã¯ããªã¯ãAmberTools ã®ããã°ã©ã ãä¸éãã¡ã¤ã«ãä¿åããã®ã«ä½¿ãã¾ããããã©ã«ãã®ä½ç½®ã§åé¡ã¯ãªãã§ãããããå¤æ´ãã¦ããã¾ãã¾ããã +ä¸ã®ãããªãã¤ã¢ãã°ãç¾ãã¾ããããã¯ç¾å¨ã®ååã«å¯¾ã㦠Antechamber ãå®è¡ããããã®ãã®ã§ããä¸çªä¸ã®ãã§ãã¯ããã¯ã¹ "Calculate partial charge" ããªãããã®ä¸ã® "Guess Atom Types" ããªã³ã«ãã¦ãã ããã"Log" ãã£ã¬ã¯ããªã¯ãAmberTools ã®ããã°ã©ã ãä¸éãã¡ã¤ã«ãä¿åããã®ã«ä½¿ãã¾ããããã©ã«ãã®ä½ç½®ã§åé¡ã¯ãªãã§ãããããå¤æ´ãã¦ããã¾ãã¾ããã
@@ -1317,27 +1338,27 @@ To build a solvated structure, you need to open the file containing the predefin
-溶åªç®±ãéããã¾ã¾ãç®çã¨ããååï¼æº¶è³ªï¼ãæ°ããã¦ã£ã³ãã¦ã§éããä½æãã¾ãã溶質ååã®ã¦ã£ã³ãã¦ãæåé¢ã«ããç¶æ ã§ã"Script" ã¡ãã¥ã¼ãã "Solvate..." ã³ãã³ããé¸ã³ã¾ãã +溶åªç®±ãéããã¾ã¾ãç®çã¨ããååï¼æº¶è³ªï¼ãæ°ããã¦ã£ã³ãã¦ã§éããä½æãã¾ãã溶質ååã®ã¦ã£ã³ãã¦ãæåé¢ã«ããç¶æ ã§ã"MM/MD" ã¡ãã¥ã¼ãã "Solvate..." ã³ãã³ããé¸ã³ã¾ãã
@@ -1499,7 +1520,7 @@ Suppose we want to build a model of (terpy)PtCl, where terpy is 2,2':6',2"-terpy
-We need to build the molecular structure first. One approach is to build the organic part, and put metal atoms afterwards. Here, we will go through another route, which is more suitable for coordination compounds in general. +We need to build the molecular structure first. One approach is to build the organic part (terpy), and put metal atoms afterwards. Here, we will go through another route, namely start from the metal fragment and add ligands afterwards. In general, this approach should be more successful in building models of coordination compounds.
Select "Open Predefined..." menu item, and find "MX4 square-planar" like below. @@ -1514,7 +1535,7 @@ Choose the "Select" tool, double click on one of the chlorine atoms, and type "C
-You see now a phenyl group is attached to the metal atom. Select the metal-C bond, and rotate the phenyl ring so that the ring is approximately coplanar with the metal-ligand plane. +You see now a phenyl group is attached to the metal atom. The orientation of the phenyl ring needs to be fixed. Select the metal-C bond, and rotate the phenyl ring so that the ring is approximately coplanar with the metal-ligand plane.
@@ -1522,7 +1543,7 @@ Attach two other phenyl groups in a similay manner.
-Remove the hydrogen atoms and create C-C bonds. Double-click on the carbon atoms connected to the metal, and change them to "N". +Remove the hydrogen atoms and create C-C bonds. Double-click on the carbon atoms connected to the metal, and change them to "N". Double-click on the metal atom and change it to "Pt".
@@ -1550,25 +1571,21 @@ Next, we need to assign the "UFF types" to each atoms. In fact, the UFF types ar
-One more step before estimating the UFF parameters. Click on the "Bonds" button, and the bond length table is shown as below. +Now we need to assign UFF parameters for the metal atoms. Click the button "Guess UFF Parameters for Bonds and Angles Including Metal Atoms".
- +-Look at the rightmost two columns, named "r0" and "real_r". The value "r0" is the equilibrium bond length, and "real_r" is the present bond length. You see that "r0" is 0.000 for Pt-Cl and Pt-N bonds. If you do not give values, then the values in the "real_r" column are used. Apparently these bond lengths are too small, so we correct the "r0" values. Appropriate values would be 2.30 for Pt-Cl and 2.00 for Pt-N. If you have other favorite values based on your experience, please feel free to use them. +Open the "Bonds" page, and check the columns "k" and "r0". You will find there the proposed values of force constant and equilibrium bond length, according to the UFF force field. If you find, by some reason, the values are not appropriate, then you can change them by hand.
- +-You can check the "Angles" page as well. In this case, all values can be left as 0.0. +You can check the "Angles" page as well. Check the columns "k" and "a0", for the force constant and equilibrium bond angle. Note that, in the case of square planar or octahedral metal center, there are "cis" and "trans" angles. The program will assign "trans" if the current bond angle is larger than 135 degree, and "cis" otherwise. So, if your starting geometry is not quite optimal, be careful to check the angle parameters.
- --Now you can hit the "Guess UFF Parameters for Bonds..." button. Make sure that the "k" and "a0" values are now set. Look at the "Bonds" and "Atoms" pages as well and see how the parameters are changed. -
- +Close this dialog, and go into MM/MD calculations as usual. For example, you can perform energy minimization and get the structure like below.
- +Compounds containing metal-Ï bonds are also problematic in molecular mechanics calculations. The implementation of metal-Ï bonds in Molby is based on the proposal by Doman and coworkers (J. Am. Chem. Soc. 114, 7262-7272 (1992)). Herein we will see how to build a molecular model of ferrocene. @@ -1626,6 +1643,137 @@ You can now try the MM/MD calculation. Energy minimization results in an eclipse
+é ä½ååç©ã®ååã¢ãã«ä½æã«ã¯ããããåé¡ãããã¾ãã主ãªåé¡ã¯ãéå±ååã®åååå¦ãã©ã¡ã¼ã¿ãç¨æããã¦ããªããã¨ã§ããä¸ã¤ã®åççãªæ¹æ³ã¯ãRappéãã«ãã£ã¦ææ¡ããã UFF (universal force field) ãã©ã¡ã¼ã¿ã使ããã¨ã§ã (J. Am. Chem. Soc. 114, 10024-10035 (1992))ã ååæ§é ãã UFF ãã©ã¡ã¼ã¿ãè¦ç©ããã®ã¯ããè¤éãªä½æ¥ã§ãããããã°ã©ã ã«ãã£ã¦èªååãããã¨ã¯å¯è½ã§ãã以ä¸ã«ãUFF ãç¨ããé ä½ååç©ã®ã¢ãã«ã³ã°ã« Molby ãã©ã®ããã«å©ç¨ã§ãããã示ãã¾ãã +
++ä¾ã¨ãã¦ã(terpy)PtCl ã®ååã¢ãã«ãä½ã£ã¦ã¿ã¾ããããterpy 㯠2,2':6',2"-terpyridine ã§ãã +
+ ++æåã«ååæ§é ãä½ããªãã¦ã¯ããã¾ãããä¸ã¤ã®æ¹æ³ã¯ãã¾ãææ©ååã®é¨å (terpy) ãä½æããéå±ãå¾ããä»ãå ãããã¨ã§ããããã§ã¯ãå¥ã®æ¹æ³ã使ã£ã¦ã¿ã¾ããã¤ã¾ããæåã«éå±åãã®é ä½æ§é ããå§ãããã¨ã§é ä½åãä»ãå ãã¾ããä¸è¬çã«ã¯ããã¡ãã®æ¹ãé ä½ååç©ã®ã¢ããªã³ã°ã«ã¯é©ãã¦ãã¾ãã +
++"File" ã¡ãã¥ã¼ãã "Open Predefined..." ãé¸ã³ãä¸ã®ããã« "MX4 square-planar" ãè¦ã¤ãã¦ãã ããã +
+ ++å¹³é¢åé ä½ã® "CuCl4" æ§é ãç¾ãã¾ãã +
+ ++"Select" ãã¼ã«ãé¸ã³ãå¡©ç´ ååã®ï¼ã¤ãããã«ã¯ãªãã¯ãã¦ã"C6H5" ã¨ã¿ã¤ããã¾ãã +
+ ++éå±ååã«ãã§ãã«åºãçµåãã¾ãããç°ã¯ãã®åãã§ã¯ããã¾ããã®ã§ãéå±-çç´ çµåãé¸æãã¦ããã§ãã«åºãå転ãããç°ãéå±ã»é ä½åå¹³é¢ã¨åä¸å¹³é¢ã«ãªãããã«ãã¾ãã +
+ ++ä»ã®ï¼ã¤ã®å¡©ç´ ååãåæ§ã«ãã§ãã«åºã«ç½®ãæãã¾ãã +
+ ++æ°´ç´ ååãåé¤ãã¦çç´ âçç´ çµåãä½æãã¾ãããããããéå±ã«çµåãã¦ããçç´ ååãããã«ã¯ãªãã¯ãã¦ã"N"ååã«å¤ãã¾ããéå±ååãããã«ã¯ãªãã¯ãã¦ã "Pt" ã«å¤ãã¾ãã +
+ ++ããã§ååæ§é ã¯ã§ããããã¾ããã次ã«ãåååå¦ãã©ã¡ã¼ã¿ãè¨å®ãã¾ãã"MM/MD"ã¡ãã¥ã¼ãã "Guess UFF Parameters..." ã³ãã³ããé¸æãã¾ãã +
+ ++ä¸ã®ãããªãã¤ã¢ãã°ãéãã¾ãã表ã«ååã並ãã§ãã¾ããããã®åå㯠(1) éå±ååã(2) éå±ååã«çµåãã¦ããååã(3) (2) ã®ååã®ããããã«çµåãã¦ããååãã®ã©ããã§ããè¨ãæããã°ãéå±ååãããçµåï¼ã¤åã以å ã®ååã表示ããã¦ãã¾ããPt ååã®è¡ã¯èµ¤è²ã§è¡¨ç¤ºããã¦ãã¾ããåååå¦ãã©ã¡ã¼ã¿ãå®ç¾©ããã¦ããªããã¨ã表ãã¦ãã¾ããé ä½åã®ååã¯ãã§ã«åååå¦ãã©ã¡ã¼ã¿ãæã£ã¦ãã¾ãããããè¦ãã¨ãééã£ã¦ãããã®ãããã¾ããä¾ãã°ãããªã¸ã³ã® N åå㯠"n3" ã¿ã¤ãã«ãªã£ã¦ãã¾ããããã㯠sp3 çªç´ ã§ãã +
+ ++UFF ãã©ã¡ã¼ã¿ã®ä½æã¯ããã¤ãã®æ®µéãè¦ãã¾ããæåã«ãé ä½åã®ååã¿ã¤ããæ£ããè¨å®ãã¾ãããã®ä½æ¥ã¯ã第å 段é ã§è¡ã£ãã®ã¨ã»ã¼åãã§ãããä»åã¯éå±ååãé¤ããé¨åæ§é ã«ã¤ã㦠Antechamber ãå®è¡ããå¿ è¦ãããã¾ãã"Run Antechamber for Non-Metal Fragment" ãã¿ã³ãæ¼ãã¨ããã®ä½æ¥ãèªåçã«è¡ããã¾ããåé¨åæ§é ã«ã¤ãã¦ãé»è·ãä¸ããå¿ è¦ãããããç¥ãã¾ãããä¾ãã°ãã«ãã³ã©ãé ä½åã使ã£ã¦ãããªããé»è·ã¯ -2 ã¨ãªãã¾ãã +
+ ++Antechamber ãèµ°ãããé¨åæ§é ã¯ãã¡ã¤ã³ã¦ã£ã³ãã¦ã§é¸æããã¦è¡¨ç¤ºããã¾ããããã®ä¾ã§ã¯ãï¼çªç®ã®é¨åæ§é ã¯å¡©ç´ ååï¼åã ããå«ã¿ãï¼çªç®ã®é¨åæ§é ã¯ã¿ã¼ããªã¸ã³ã«ãªãã¾ãã +
+ ++Antechamber ãèµ°ãããã¨ã表ã¯ä¸ã®ããã«ãªãã¾ãã"type" åã®å¤ãå¤ãã£ã¦ãããã¨ã«æ³¨æãã¦ãã ããã +
+ ++次ã«ãåååã® "UFF type" ãè¨å®ãã¾ããåã®æ®µé㧠UFF type ãä»®ã«è¨å®ãã¦ããã¾ãããä¸éãè¦ç´ãã¦ãå¿ è¦ãªãå¤æ´ãã¦ãã ãããUFF type ã¯ãããã¢ããã¡ãã¥ã¼ã§é¸æãããã¨ãã§ãã¾ãã +
+ + ++ä»åº¦ã¯ãéå±ååã®ãã©ã¡ã¼ã¿ãè¨å®ãã¾ãã"Guess UFF Parameters for Bonds and Angles Including Metal Atoms" ãã¿ã³ãæ¼ãã¦ãã ããã +
+ ++"Bonds" ãã¼ã¸ãéãã¦ã"k" 㨠"r0" ã®åãè¦ã¦ãã ãããUFF åååå ´ããäºæ¸¬ããããåã®å®æ°ãã¨ãçµåé·ããå ¥ã£ã¦ããã¯ãã§ããä½ããã®çç±ã§ãå¤ãé©åã§ã¯ãªãã¨èããå ´åã¯ãæåã§å¤æ´ãããã¨ãã§ãã¾ãã +
+ ++"Angles" ãã¼ã¸ãåãããã«ãã§ãã¯ãã¦ãã ããã"k" 㨠"a0" ã®åã«ãåã®å®æ°ãã¨ãçµåè§ããå ¥ã£ã¦ãã¾ããéå±ä¸å¿ããå¹³é¢æ£æ¹å½¢ãã¾ãã¯å «é¢ä½æ§é ã®å ´åã¯ã"cis" 㨠"trans" ã®è§åº¦ãããã¾ããããã°ã©ã ã¯ãç¾å¨ã®çµåè§ã 135度ããã大ãããã° "trans" ã¨ã¿ãªããå°ãããã° "cis" ã¨ã¿ãªãã¾ããç¾å¨ã®æ§é ãçæ³çãªæ§é ããé¢ãã¦ããå ´åã¯ãè§åº¦ã®ãã©ã¡ã¼ã¿ã注ææ·±ããã§ãã¯ãã¦ãã ããã +
+ ++ãã®ãã¤ã¢ãã°ãéãã¦ãMM/MD è¨ç®ãé常ã®ããã«é²ãã¾ããä¾ãã°ãã¨ãã«ã®ã¼æå°åãè¡ãã¨ãä¸ã®ãããªæ§é ãå¾ããã¾ãã +
+ ++åååå¦è¨ç®ã§ã¯ãéå±-Ïçµåãæã¤ååç©ã®åãæ±ããåä»ã§ããMolby ã¯ãDoman ãã®æ¹æ³ (J. Am. Chem. Soc. 114, 7262-7272 (1992)) ã«æºãã¦éå±-Ïçµåã®åååå¦è¨ç®ãå®è£ ãã¦ãã¾ããããã§ã¯ããã§ãã»ã³ã®ååã¢ãã«ãä½æãã¦ã¿ã¾ãã +
+ ++"Open Predefined" ãã "cyclopentadienyl" ãé¸ã³ã¾ãã +
+ ++ï¼ã¤ã®çç´ ååãé¸æãã"Create Pi Anchor" ã¡ãã¥ã¼ã³ãã³ããå®è¡ãã¾ãã +
+ ++"Pi anchor" ã¨ã¯ãã親ãååã®éå¿ã座æ¨ã¨ããä»®æ³çãªååã§ããä»åã¯ãã·ã¯ããã³ã¿ã¸ã¨ãã«ç°ã®ï¼ã¤ã®çç´ ååï¼ä¸ã§é¸æãããã®ï¼ã pi anchor ã®è¦ªã«ãªãã¾ããã¹ã¯ãªã¼ã³ä¸ã§ã¯ãpi anchor ã¯ç·è²ã®å°ããªçã§è¡¨ãã親ååã¨ã¯ç·è²ã®åéæã®æ£ã§ã¤ãªãã§è¡¨ç¤ºããã¾ãã +
+ ++ç°ãå転ããã¦ã横ããè¦ãåãã«ãã¾ããPi anchor ã¯ããããè¦ããããã«ãã¦ããã¾ããPi anchor ããçµåãåºãã¦ãæ°ããååãä½ãã¾ããæ°ããååã Fe ã«å¤ãã¾ãã +
+ ++ã·ã¯ããã³ã¿ã¸ã¨ãã«ç°ã¨ pi anchor ãã³ãã¼ãã¦ãåãã¦ã£ã³ãã¦å ã«ãã¼ã¹ããã¾ããæ°ããç°ã Fe ååãã¯ããã§å対å´ã«ç§»åããæ°ãã pi anchor 㨠Fe ååãçµåããã¾ãã +
+ ++æå¾ã«ãï¼ã¤ã® pi anchor ã®éã«çµåãä½ãã¾ããããã¯ãç°ã®å転éå£ãæ£ããè¦ç©ããããã«å¿ è¦ã«ãªãã¾ããAnchor å士ã®çµåã¯ãåéæã®ç·è²ã§ç¤ºããã¾ãã +
++ç°ã®å転ã¯ãç°ã®åå-pi anchor-éå±-ä»ã®ååãã¨ããäºé¢è§é ã§è¡¨ããã¾ããã¡ã¿ãã»ã³ã®å ´åããä»ã®ååãã¯ããä¸ã¤ã® pi anchor ã«ãªãã¾ããã¨ããããç´ç·åã®ã¡ã¿ãã»ã³ã ã¨ããpi anchor-éå±-pi anchorãã®è§åº¦ã¯å¸¸ã« 180°ä»è¿ã§ãããããäºé¢è§ãæ£ããå®ç¾©ãããã¨ãã§ãã¾ããããã®ãããç´ç·åã¡ã¿ãã»ã³ã§ã¯ãç¹å¥ã«ãç°ã®åå-pi anchor-pi anchor-ç°ã®ååãã¨ããäºé¢è§ã§ç°ã®å転ã表ç¾ãã¾ãããã®çç±ã§ãï¼ã¤ã® pi anchor ã®éã«çµåãä½ãå¿ è¦ãããã®ã§ããæ²ãã£ãã¡ã¿ãã»ã³ (Cp2TiCl2 ãªã©) ãããã¼ããµã³ãã¤ããåã®é¯ä½ã§ã¯ããã®ãããªæ±ãã¯ä¸å¿ è¦ã§ãã +
+ ++ããããã¯ãåã¨åãããã« UFF ã®ãã¤ã¢ãã°ã使ããã¨ãåºæ¥ã¾ããä»åã¯ã"non-metal fragments" ã®è¨ç®ã¯çç¥ãã¾ããAntechamber ã¯ã·ã¯ããã³ã¿ã¸ã¨ãã«ã¢ããªã³ãæ£ããåãæ±ããã¨ãã§ããªãããã§ããç§ãã¡ã®ã·ã¯ããã³ã¿ã¸ã¨ãã«ç°ã¯ãã§ã«æ£ããååã¿ã¤ããæã£ã¦ãã¾ãã®ã§ãããããã®ã¾ã¾ä½¿ãã¾ãã +
++Fe ã® UFF ã¿ã¤ãã "Fe2+ octahedral" ã«å¤æ´ãã¾ãã +
+ ++"Bonds" ã©ãã«ãã¯ãªãã¯ãã"##-fe" ã¾ã㯠"fe-##" ã¿ã¤ãã®çµåã® "r0" ãã©ã¡ã¼ã¿ã®å¤ãå¤æ´ãã¾ãï¼"##" 㯠pi anchor ãæå³ãã¾ãï¼ããã®å¤ã¯éå±-Ïçµåã®è·é¢ã§ãããã§ãã»ã³ã®å ´å㯠1.66 Å ã«ãªãã¾ãã +
+ ++"Angles" ãã¼ã¸ãç·¨éãå¿ è¦ã§ããä»åã¯æåã§éå±ååãä½æãããããè§åº¦ãæ£ãããªã£ã¦ããªãããã§ãã"fe-##-ca" ã¿ã¤ãã®è§åº¦ã¯ 90.0ï¼ä¸ããï¼ï¼è¡åï¼ã"##-fe-##" ã¿ã¤ãã®è§åº¦ã¯ 180.0ï¼ä¸çªä¸ã®è¡ï¼ã«ãã¾ãã +
+ ++"Guess UFF Parameters..." ãã¿ã³ãæ¼ãã¦ãUFF ãã©ã¡ã¼ã¿ã®è¨ç®ãè¡ãã¾ãã +
+ ++ãã㧠MM/MD è¨ç®ã試ããã¨ãã§ãã¾ããã¨ãã«ã®ã¼æå°åãè¡ãã¨ãéãªãåã®é ç½®ãå¾ããã¾ãã298K 㧠MD ãè¡ãã¨ãCp ç°ããã®æ¸©åº¦ã§èªç±å転ãã¦ãããã¨ããããã¾ãã +
+@@ -1795,11 +1945,13 @@ GAMESS ã®å ¥åãä½æããã®ã¯ Gaussian ããããã£ã¨è¤éãªã®ã§
@@ -1952,6 +2104,106 @@ On this dialog, you can choose the appearance of the atoms and bonds. The orient
+åçµæ¶ï¼¸ç·æ§é 解æã¯ãååæ§é ã®éè¦ãªæ å ±æºã§ããMolby ã¯ãçµæ¶æ å ±ãã¡ã¤ã« (CIF) ãèªã¿è¾¼ã¿ãæ§é ãã¼ã¿ãåãæ±ããã¨ãã§ãã¾ããåæãã¼ã¿ããæ§é 解æãè¡ããã¨ã¯ã§ãã¾ããããçµæ¶æ§é ã表示ããã調ã¹ããããã®ã«ä¾¿å©ãªæ©è½ãæã£ã¦ãã¾ãã +
++"File" ã¡ãã¥ã¼ãã "Open..." ã³ãã³ããé¸ã³ããã¡ã¤ã«ã¿ã¤ãã¨ã㦠"Crystallographic Information File (CIF)" ãé¸æãã¾ãã +
+ ++CIF ãé¸ã㧠"Open" ãæ¼ãã¾ããCIF ã®ä¸ã®ååã¯ã対称æä½ã§é¢é£ã¥ããããååã¨ã®éã«çµåãæã£ã¦ãããã¨ãããã¾ãããã®ãããªå ´åã¯ãä¸ã®ãã¤ã¢ãã°ã表示ããã¾ãã +
+ ++ååãç¡ééã§ãªããèªåèªèº«ã®ä¸ã«çµæ¶å¦çãªå¯¾ç§°æ§ãæã£ã¦ããå ´åã¯ãï¼çªç®ã®é¸æè¢ï¼ãããæ¨æºã§ãï¼ã§ãã¾ãããã¾ããååãç¡ééã®å ´åã¯ãï¼çªç®ã®é¸æè¢ã®æ¹ãåççã§ããã¾ãã対称æä½ã§ååãæ¡å¤§ããæ©è½ã¯å¾ã§ã使ããã¨ãã§ãã¾ãã®ã§ããã®æ®µéã§ã¯ãå¤ã¨ã®çµåããç¡è¦ããï¼ï¼çªç®ã®é¸æè¢ï¼ãã¨ã«ãã¦ãæ§ãã¾ããã +
++対称æä½ã«ãã£ã¦æ¡å¤§ããã¨ãååã¯ä¸ã®ããã«ãªãã¾ããæãè²ã§è¡¨ç¤ºããã¦ããã®ã¯ã対称æä½ã«ãã£ã¦ä½ãããååã§ãã +
+ ++Molby ã®å é¨ã§ã¯ããã¹ã¦ã®åå座æ¨ã¯ç´äº¤åº§æ¨ã§æ±ããã¦ãã¾ããããããåä½æ ¼åå ã®é¨å座æ¨ãè¨ç®ãããã¨ãã§ãã¾ããå±æ§ãã¼ãã«ã§ "xtal coords" ãé¸ã¶ã¨ãé¨å座æ¨ã¨å ææ°ã»æ¸©åº¦å åã表示ã§ãã¾ãã +
+ + ++çµæ¶æ§é ã調ã¹ãããã®ã³ãã³ã㯠"Xtal" ã¡ãã¥ã¼ã«ããã¾ãã +
+ ++"Unit Cell" ã³ãã³ãã¯ãåä½æ ¼åã®ãã©ã¡ã¼ã¿ãè¨å®ããã®ã«ä½¿ãã¾ããåç¹ã¨åä½æ ¼åã®è»¸ãã¯ãã«ãç´æ¥è¨å®ãããã¨ãã§ãã¾ãã +
+ ++"Symmetry Operation" ã³ãã³ãã§ã¯ã対称æä½ã追å ã»åé¤ãããã空é群ãè¨å®ãããã§ãã¾ãã +
+ ++"Select..." ãã¿ã³ãæ¼ãã¨ãããä¸ã¤å¥ã®ãã¤ã¢ãã°ãéãã¾ããããã§ã¯ããããããå®ç¾©ããã空é群ãé¸æãããã¨ãã§ãã¾ãã230 ã®ç©ºé群ãã¹ã¦ããããããªåç¹ã»è»¸ã®è¨å®ã§ç»é²ããã¦ãã¾ãï¼ãã¹ã¦ã®é¸æè¢ãç¶²ç¾ ããã¦ãã訳ã§ã¯ããã¾ãããï¼ã +
+ ++"Complete by Symmetry" ã³ãã³ãã¯ãé対称åä½å ã®ååã®é¨åã対称æä½ã«ãã£ã¦æ¡å¤§ããããã«ä½¿ãã¾ããããã¯ãCIF ãèªã¿è¾¼ãæã®ãªãã·ã§ã³ã¨åæ§ã«æ©è½ãã¾ãããçµæã¯å°ãéããã¨ãããã¾ããï¼ãã®çç±ã¯ã"Complete by Symmetry" ã³ãã³ãã§ã¯ãç°ãªãé対称åä½ä¸ã®ååéã®çµåã®æç¡ããçµåè·é¢ããæ¨æ¸¬ããããã§ããCIF èªã¿è¾¼ã¿ã®å ´åã¯ãCIF ã«æ¸ãããçµåã®æ å ±ã使ãã¾ããï¼ +
+ ++"Create Packing Diagram" ã³ãã³ãã¯ãæå®ããé¨å座æ¨ã®ç¯å²ï¼æ¨æºã¯åä½æ ¼åå ¨ä½ï¼ã«åå¨ããååã対称æä½ã«ãã£ã¦çæãã¾ãã +
+ ++"Show Periodic Image" ã³ãã³ãã¯ãæ°ããååãä½ãã®ã§ã¯ãªããåä½æ ¼åã®ç¹°ãè¿ãã¤ã¡ã¼ã¸ãç»é¢ä¸ã§è¡¨ç¤ºããããã®ãã®ã§ãã +
+ ++"Remove Expanded Atoms" ã³ãã³ãã¯ã対称æä½ã«ãã£ã¦çæãããååãåé¤ãã¾ããï¼ã¤ã®ãªãã·ã§ã³ãããã¾ããï¼ã¤ã¯ããã¹ã¦ã®çæååãåé¤ãããã®ã§ããããï¼ã¤ã¯ãæ¡å¼µååã®ã¿ããæãé¨åååãåé¤ãããã®ã§ãï¼ãã®å ´åãå ã®ååã¨åãååã«å±ããæ¡å¼µååã¯ãã®ã¾ã¾æ®ããã¾ãï¼ã +
+ ++çµæã¯ä¸ã®ããã«ãªãã¾ãã"Show Periodic Image" ã§è¡¨ç¤ºãã¦ããç¹°ãè¿ãã¤ã¡ã¼ã¸ã¯ã¾ã 表示ããã¦ãããã¨ã«æ³¨æãã¦ãã ãããããã¯æ¡å¼µååã§ã¯ãªããããåé¤ã¯ããã¾ãããï¼ãã®ã¤ã¡ã¼ã¸ãæ¶ãã«ã¯ã"Show Periodic Image" ã³ãã³ãã§è¡¨ç¤ºãç¡å¹ã«ãã¦ãã ãããï¼ +
+ + ++"Bonds and Angles with Sigma..." ã³ãã³ãã¯ãååéã®è·é¢ã»è§åº¦ãæ¨æºåå·®ä»ãã§è¨ç®ãããã®ã§ãã +
+ ++"Add Bond" ã¾ã㯠"Add Angle" ãã¿ã³ãæ¼ãã¦æ°ããã¨ã³ããªã¼ãä½ããããããã¡ã¤ã³ã¦ã£ã³ãã¦ã§ååãï¼ã¤ãã¤ã¯ãªãã¯ãã¦æå®ãã¾ããä¾ãã°ã"Bond" ãï¼ã¤ã"Angle" ãï¼ã¤ä½ãã¨ãä¸ã®ããã«ãªãã¾ããç´æ¥çµåããã¦ããªãååãæå®ãããã¨ãã§ãã¾ãã +
+ ++è¨ç®çµæãä»ã®ã½ããã¦ã§ã¢ã§ä½¿ãããã«ã¯ï¼ä¾ãã°ã¯ã¼ãããã»ããµã«ãã¼ã¹ãããå ´åï¼ã表ã®è¡ãé¸æã㦠"Export to Clipboard" ãã¿ã³ãæ¼ãã¦ãã ãããè¨ç®çµæã¯ãã¬ã¼ã³ããã¹ãã§ã³ãã¼ãããä»ã®ã¢ããªã±ã¼ã·ã§ã³ã«ãã¼ã¹ãã§ããããã«ãªãã¾ãã +
+ ++"Best-Fit Planes" ã³ãã³ãã¯ãæé©å¹³é¢ãè¨ç®ããäºé¢è§ãååã»å¹³é¢éè·é¢ãè¨ç®ããã®ã«ä½¿ãã¾ãããã¤ã¢ãã°ãéããããæå®ãããååãã¡ã¤ã³ã¦ã£ã³ãã¦ã§é¸æã㦠"Set Current Selection" ãã¿ã³ãæ¼ãã¦ãã ããã +
+ + ++"Show ORTEP" ã³ãã³ãã¯ãä¸ã®ãããªã¦ã£ã³ãã¦ãéãã¾ãã +
+ ++ORTEP æç»ã¯ãORTEP-III ããã°ã©ã ã§ä½æãã¦ãã¾ãããã®çµæã使ãæã«ã¯ãä¸ã®ããã«å¼ç¨ãã¦ãã ããã +
++ãã®ã¦ã£ã³ãã¦ã§ãååãçµåã®è¡¨ç¤ºæ¹æ³ãæå®ãããã¨ãã§ãã¾ããååã®åãã¯ãã¡ã¤ã³ã¦ã£ã³ãã¦ã§ã®åãã¨ã ãããåãã§ãï¼å®å ¨ã«åãã¨ã¯è¨ãã¾ãããï¼ãæç»çµæã¯ãORTEP å ¥åãã¡ã¤ã«ã§æ¸ãåºããã¨ãã§ãã¾ããã¾ããã°ã©ãã£ãã¯ãã¡ã¤ã«ï¼EPS, PNG, TIFFï¼ã§æ¸ãåºããã¨ãã§ãã¾ããããããããå (PNG, TIFF) ã§æ¸ãåºãæã«ã¯ã解å度㯠360 dpi ã«ãªãã¾ãã +
+