| Port details |
- mmtk An Open Source program library for molecular simulation applications
- 2.2 science
 =0      2.2Version of this port present on the latest quarterly branch.  DEPRECATED: distfile and homepage disappeared
 This port expired on: 2007-01-04
- There is no maintainer for this port.
- Any concerns regarding this port should be directed to the FreeBSD Ports mailing list via ports@FreeBSD.org
- Port Added: 2002-09-16 09:30:27
- Last Update: 2007-01-05 18:42:55
- SVN Revision: UNKNOWN
- Also Listed In: python
- License: not specified in port
- WWW:
- http://starship.python.net/crew/hinsen/MMTK/index.html
- Description:
- This is a port of MMTK (Molecular Modeling ToolKit). In addition to
providing ready-to-use implementations of standard algorithms, MMTK
serves as a code basis that can be easily extended and modified to deal
with standard and non-standard problems in molecular simulations.
MMTK consists of nothing more than a collection of Python modules, most
of which written in Python itself, with only a small time-critical part
(e.g. energy evaluation) written in C. MMTK applications are Python
programs that make use of these modules.
WWW: http://starship.python.net/crew/hinsen/MMTK/index.html
 cgit ¦ GitHub ¦ GitHub ¦ GitLab ¦ 
- Manual pages:
- FreshPorts has no man page information for this port.
- pkg-plist: as obtained via:
make generate-plist - There is no configure plist information for this port.
- USE_RC_SUBR (Service Scripts)
- no SUBR information found for this port
- Dependency lines:
-
- No installation instructions:
- This port has been deleted.
- PKGNAME: mmtk
- Flavors: there is no flavor information for this port.
- distinfo:
- There is no distinfo for this port.
No package information for this port in our database- Sometimes this happens. Not all ports have packages. Perhaps there is a build error. Check the fallout link:
- Dependencies
- NOTE: FreshPorts displays only information on required and default dependencies. Optional dependencies are not covered.
- Build dependencies:
-
- Scientific : math/py-scientific
- python : lang/python24
- Runtime dependencies:
-
- Scientific : math/py-scientific
- python : lang/python24
- There are no ports dependent upon this port
Configuration Options:- No options to configure
- Options name:
- N/A
- FreshPorts was unable to extract/find any pkg message
- Master Sites:
|
Number of commits found: 10
| Commit History - (may be incomplete: for full details, see links to repositories near top of page) |
| Commit | Credits | Log message |
|---|
2.2
05 Jan 2007 18:42:55
  |
miwi |
2007-01-01 graphics/teddy: No new releases in the past 4 years
2007-01-01 net/arla: "does not compile"
2007-01-02 sysutils/lsmlib: distfile and homepage disappeared
2007-01-02 security/ifd-gpr400: distfile and homepage disappeared
2007-01-04 science/mmtk: distfile and homepage disappeared
2007-01-04 print/xtem: distfile and homepage disappeared
2007-01-04 net/mrt: distfile and homepage disappeared |
2.2
04 Dec 2006 21:52:40
|
erwin |
- Deprecate
- Set EXPIRATION_DATE
PR: 106338
Submitted by: gabor |
2.2
13 May 2006 04:15:53
|
edwin |
Remove USE_REINPLACE from all categories starting with S |
2.2
25 Nov 2005 17:44:39
|
pav |
- Add SHA256 |
2.2
24 Nov 2004 21:46:58
|
kris |
Add missing includes |
2.2
29 Jan 2004 16:13:06
|
trevor |
SIZEify. |
2.2
21 Dec 2003 00:22:26
|
sergei |
- Use canonical form (ports@FreeBSD.org) in MAINTAINER line |
2.2
25 Jul 2003 05:29:21
|
daichi |
Drop maintainership of science/mmtk
PR: 54834
Submitted by: Glenn Johnson <glennpj@charter.net> (maintainer) |
2.2
21 Feb 2003 13:24:13
|
knu |
De-pkg-comment. |
2.2
16 Sep 2002 09:26:20
|
ijliao |
add mmtk 2.2
An Open Source program library for molecular simulation applications
PR: 42332
Submitted by: Glenn Johnson <glennpj@charter.net> |
Number of commits found: 10
|
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