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Date: Thu, 3 Jun 1999 20:18:16 +0900 (JST)
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Cc: rmiya@cc.hirosaki-u.ac.jp
From: rmiya@cc.hirosaki-u.ac.jp (Ryo MIYAMOTO)
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Subject: [doc-jp 6342] [japanese www page: ports/biology.html]
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$B$3$s$K$A$O!"90A0Bg3X$N5\K\$G$9!#(B

$B0J2<$N$b$N$r(B www@jp.freebsd.org $B$K%a!<%k$7$^$7$?!#(B
$B$=$l$KBP$7$F(B $B;0J?$5$s(B (sanpei@jp.FreeBSD.org) $B$+$i!"(B
$BK\2H$NF|K\8lLu$O(B doc-jp $B$G:n6H$7$F$$$k$N$G!"$=$A$i$K(B
$B%a!<%k$9$k$N$,$h$m$7$+$m$&$H$NJV;v$r$$$?$@$-$^$7$?!#(B
$B$=$3$G!"$o$?$7$O(B doc-jp $B$N%a!<%j%s%0%j%9%H$K$OL$2CF~$G$9$,!"(B
$BAw$i$;$F$$$?$@$-$^$9!#(B

----- $B$3$3$+$i(B
www.jp.freebsd.org $B$N(B WWW $B%Z!<%8$N$&$A$N!"K\2H$NF|K\8lLu$r$7$F$$$kItJ,$G!"(B
$B;d$,9W8%$G$-$=$&$J$b$N$,$"$j$^$7$?$N$G!"0J2<$K$*Aw$j$7$^$9!#(B
$BAw$j@h$,$3$A$i$GNI$$$b$N$+!"NI$/$o$+$i$J$+$C$?$N$G$9$,!"(B
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http://www.jp.freebsd.org/www.freebsd.org/ja/ports/biology.html
$B$N%=%U%H%&%'%"$N0l9T@bL@ItJ,$G3:Ev$9$k9T$N$_!#(B

<DT><B><A NAME="deft-2.2"></A><A HREF="ftp://ftp.freebsd.org/pub/FreeBSD/FreeBSD-current/ports/biology/deft.tar">deft-2.2</A></B> </DT>
<DD>Density functional molecular orbital calculation.<BR><A HREF="http://www.freebsd.org/cgi/url.cgi?ftp://ftp.freebsd.org/pub/FreeBSD/FreeBSD-current/ports/biology/deft/pkg/DESCR">$B>\$7$$@bL@(B</A> | <A HREF="http://www.freebsd.org/cgi/pds.cgi?ports/biology/deft">$B%=!<%9(B</A> | <A HREF="http://www.chem.uottawa.ca/DeFT.html">Main Web Site</A><BR><I>$BJ]<iC4Ev<T(B:</I> <A HREF="mailto:rmiya@cc.hirosaki-u.ac.jp">rmiya@cc.hirosaki-u.ac.jp</A><P></P></DD>

$BL)EYHF4X?tK!$K$h$kJ,;R50F;7W;;!#(B

<DT><B><A NAME="molden-3.4"></A><A HREF="ftp://ftp.freebsd.org/pub/FreeBSD/FreeBSD-current/ports/biology/molden.tar">molden-3.4</A></B> </DT>
<DD>display molecular orbitals and electron densities in 2D and 3D<BR><A HREF="http://www.freebsd.org/cgi/url.cgi?ftp://ftp.freebsd.org/pub/FreeBSD/FreeBSD-current/ports/biology/molden/pkg/DESCR">$B>\$7$$@bL@(B</A> | <A HREF="http://www.freebsd.org/cgi/pds.cgi?ports/biology/molden">$B%=!<%9(B</A><BR><I>$BJ]<iC4Ev<T(B:</I> <A HREF="mailto:rmiya@cc.hirosaki-u.ac.jp">rmiya@cc.hirosaki-u.ac.jp</A><P></P></DD>

$BJ,;R50F;$dEE;RL)EY$r(B 2D $B$*$h$S(B 3D $B$GI=<(!#(B


<DT><B><A NAME="mopac-7.02"></A><A HREF="ftp://ftp.freebsd.org/pub/FreeBSD/FreeBSD-current/ports/biology/mopac.tar">mopac-7.02</A></B> </DT>
<DD>Semi-empirical (MNDO, etc.) molecular orbital calculation <BR><A HREF="http://www.freebsd.org/cgi/url.cgi?ftp://ftp.freebsd.org/pub/FreeBSD/FreeBSD-current/ports/biology/mopac/pkg/DESCR">$B>\$7$$@bL@(B</A> | <A HREF="http://www.freebsd.org/cgi/pds.cgi?ports/biology/mopac">$B%=!<%9(B</A><BR><I>$BJ]<iC4Ev<T(B:</I> <A HREF="mailto:rmiya@cc.hirosaki-u.ac.jp">rmiya@cc.hirosaki-u.ac.jp</A><BR><I>$BI,MW$J$b$N(B:</I>  <A HREF="devel.html#gmake-3.77">gmake-3.77</A><P></P></DD>

$BH>7P83E*J,;R50F;7W;;(B (MNDO, etc.)$B!#(B


<DT><B><A NAME="ortep3-1.0"></A><A HREF="ftp://ftp.freebsd.org/pub/FreeBSD/FreeBSD-current/ports/biology/ortep3.tar">ortep3-1.0</A></B> </DT>
<DD>The Oak Ridge Thermal Ellipsoid Plot Program for Crystal Structure <BR><A HREF="http://www.freebsd.org/cgi/url.cgi?ftp://ftp.freebsd.org/pub/FreeBSD/FreeBSD-current/ports/biology/ortep3/pkg/DESCR">$B>\$7$$@bL@(B</A> | <A HREF="http://www.freebsd.org/cgi/pds.cgi?ports/biology/ortep3">$B%=!<%9(B</A> | <A HREF="http://www.ornl.gov/ortep/ortep.html">Main Web Site</A><BR><I>$BJ]<iC4Ev<T(B:</I> <A HREF="mailto:rmiya@cc.hirosaki-u.ac.jp">rmiya@cc.hirosaki-u.ac.jp</A><BR><I>$BI,MW$J$b$N(B:</I>  <A HREF="x11.html#XFree86-3.3.3.1">XFree86-3.3.3.1</A>, <A HREF="graphics.html#pgplot-5.2">pgplot-5.2</A><P></P></DD>

$B7k>=9=B$$N(B ORTEP $BI=<(!#(B


<DT><B><A NAME="platon-070499"></A><A HREF="ftp://ftp.freebsd.org/pub/FreeBSD/FreeBSD-current/ports/biology/platon.tar">platon-070499</A></B> </DT>
<DD>PLATON is the one of crystallographic tools.<BR><A HREF="http://www.freebsd.org/cgi/url.cgi?ftp://ftp.freebsd.org/pub/FreeBSD/FreeBSD-current/ports/biology/platon/pkg/DESCR">$B>\$7$$@bL@(B</A> | <A HREF="http://www.freebsd.org/cgi/pds.cgi?ports/biology/platon">$B%=!<%9(B</A><BR><I>$BJ]<iC4Ev<T(B:</I> <A HREF="mailto:rmiya@cc.hirosaki-u.ac.jp">rmiya@cc.hirosaki-u.ac.jp</A><P></P></DD>

$B7k>=3X$K4X$9$k%D!<%k!#(B


<DT><B><A NAME="psi88-1.0"></A><A HREF="ftp://ftp.freebsd.org/pub/FreeBSD/FreeBSD-current/ports/biology/psi88.tar">psi88-1.0</A></B> </DT>
<DD>Plotting wavefunctions (molecular orbitals) in 3D<BR><A HREF="http://www.freebsd.org/cgi/url.cgi?ftp://ftp.freebsd.org/pub/FreeBSD/FreeBSD-current/ports/biology/psi88/pkg/DESCR">$B>\$7$$@bL@(B</A> | <A HREF="http://www.freebsd.org/cgi/pds.cgi?ports/biology/psi88">$B%=!<%9(B</A> | <A HREF="http://zarbi.chem.yale.edu/programs/psi88.html">Main Web Site</A><BR><I>$BJ]<iC4Ev<T(B:</I> <A HREF="mailto:rmiya@cc.hirosaki-u.ac.jp">rmiya@cc.hirosaki-u.ac.jp</A><P></P></DD>

$BGHF04X?t(B($BJ,;R50F;(B)$B$r(B 3D $BI=<(!#(B


<DT><B><A NAME="tinker-3.6"></A><A HREF="ftp://ftp.freebsd.org/pub/FreeBSD/FreeBSD-current/ports/biology/tinker.tar">tinker-3.6</A></B> </DT>
<DD>a general purpose molecular modelling package.<BR><A HREF="http://www.freebsd.org/cgi/url.cgi?ftp://ftp.freebsd.org/pub/FreeBSD/FreeBSD-current/ports/biology/tinker/pkg/DESCR">$B>\$7$$@bL@(B</A> | <A HREF="http://www.freebsd.org/cgi/pds.cgi?ports/biology/tinker">$B%=!<%9(B</A> | <A HREF="http://dasher.wustl.edu/tinker/">Main Web Site</A><BR><I>$BJ]<iC4Ev<T(B:</I> <A HREF="mailto:gjohnson@nola.srrc.usda.gov">gjohnson@nola.srrc.usda.gov</A><BR><I>$BI,MW$J$b$N(B:</I>  <A HREF="devel.html#libU77-2.6">libU77-2.6</A><P></P></DD>

$BJ,;R%b%G%j%s%0$N$?$a$NHFMQ%Q%C%1!<%8!#(B

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$B0J>e$G$9!#$*Lr$K$?$F$F$$$?$@$1$l$P9,$$$G$9!#(B

------- End of Forwarded Message
-----
Dr. Ryo MIYAMOTO; rmiya@cc.hirosaki-u.ac.jp; 
Department of Materials Science and Technology, Faculty of S&T, 
Hirosaki University; Bunkyo-cho, Hirosaki, 036-8561, JAPAN; 
TEL +81-172-39-3564; FAX +81-172-39-3541
