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| author | hoek <hoek@FreeBSD.org> | 1999-07-17 22:50:53 +0800 |
|---|---|---|
| committer | hoek <hoek@FreeBSD.org> | 1999-07-17 22:50:53 +0800 |
| commit | fbb7733766d549ae3d0a3dc9ef1830f0700db64f (patch) | |
| tree | 7c34e670932426d6d79f76e2cc2472bd7ebec752 /biology | |
| parent | e096c28e4e0a454616b20c4ddc98988842aebb9c (diff) | |
| download | freebsd-ports-gnome-fbb7733766d549ae3d0a3dc9ef1830f0700db64f.tar.gz freebsd-ports-gnome-fbb7733766d549ae3d0a3dc9ef1830f0700db64f.tar.zst freebsd-ports-gnome-fbb7733766d549ae3d0a3dc9ef1830f0700db64f.zip | |
Fix typos and/or cleanup WWW:.
Diffstat (limited to 'biology')
| -rw-r--r-- | biology/deft/pkg-descr | 1 | ||||
| -rw-r--r-- | biology/molden/pkg-descr | 5 | ||||
| -rw-r--r-- | biology/ortep3/pkg-descr | 17 | ||||
| -rw-r--r-- | biology/platon/pkg-descr | 8 |
4 files changed, 13 insertions, 18 deletions
diff --git a/biology/deft/pkg-descr b/biology/deft/pkg-descr index dcf447bd68e4..b186e8e06ac6 100644 --- a/biology/deft/pkg-descr +++ b/biology/deft/pkg-descr @@ -3,7 +3,6 @@ calculation program. Basis sets are prepared for H to Xe. -See the following web pages, WWW: http://www.chem.uottawa.ca/DeFT.html -- diff --git a/biology/molden/pkg-descr b/biology/molden/pkg-descr index d938d0ee735a..2eabe40f9e9f 100644 --- a/biology/molden/pkg-descr +++ b/biology/molden/pkg-descr @@ -11,10 +11,7 @@ Visualizing the results of molecular orbital calculations Everything what you want about MO calculation can be seen. -Please check out, for more detail, the following web site. - http://www.caos.kun.nl/~schaft/molden/molden.html +WWW: http://www.caos.kun.nl/~schaft/molden/molden.html -- rmiya - -WWW: http://www.caos.kun.nl/~schaft/molden/molden.html diff --git a/biology/ortep3/pkg-descr b/biology/ortep3/pkg-descr index b1f5b875a74c..d1e52f313af9 100644 --- a/biology/ortep3/pkg-descr +++ b/biology/ortep3/pkg-descr @@ -1,16 +1,11 @@ -ORTEP-III, the Oak Ridge Thermal Ellipsoid Plot Program for Crystal -Structure Illustrations is this one. +This is ORTEP-III, the Oak Ridge Thermal Ellipsoid Plot Program for Crystal +Structure Illustrations. -(1) The program, examples, and online documentation are - available on the WWW site at - -WWW: http://www.ornl.gov/ortep/ortep.html - -(2) If you can use `pgplot' as screen drawing routine, type +(1) If you can use `pgplot' as screen drawing routine, type % make USEPGPLOT=yes -(3) If you are not familier to `pgplot', note the followings: +(2) If you are not familier to `pgplot', note the followings: Before you use ortep3 with pgplot library, run pgdisp server and setenv PGPLOT_DEV as @@ -20,5 +15,9 @@ WWW: http://www.ornl.gov/ortep/ortep.html then you can see the ortep-drawing on a pgplot window. +Examples and documentation or on the web site. + +WWW: http://www.ornl.gov/ortep/ortep.html + -- rmiya diff --git a/biology/platon/pkg-descr b/biology/platon/pkg-descr index 2692afd357f0..326fb7397a09 100644 --- a/biology/platon/pkg-descr +++ b/biology/platon/pkg-descr @@ -1,7 +1,7 @@ -PLATON/PLUTON system: -Tool of viewing molecular/crystallographic structures. +The PLATON/PLUTON system is a tool of viewing molecular/crystallographic +structures. + +WWW: http://www.cryst.chem.uu.nl/platon/ -See WWW:http://www.cryst.chem.uu.nl/platon/ -for more complete and up-to-date info and documentation. -- rmiya |