AMBER Archive (2007)

Subject: AMBER: Trouble on wiki about GAFF

From: j j (fantvamp_at_gmail.com)
Date: Thu Jun 07 2007 - 18:29:37 CDT

Dear amber Users

I thought in add GAFF in the wiki in a brief description. Me and other
user are in
disagreement. I think minimal information shuld be sth like:

Generalized AMBER Force Field, part of molecular bond simulation
software. Antechamber automates the process of parameterizing small
organic molecules by using GAFF

with a link to the antechamber and the authors references

* Generalized [[AMBER]] Force Field, part of the AMBER molecular bond
simulation software.
[http://amber.scripps.edu/antechamber/antechamber.html Antechamber]
automates the process of parameterizing small organic molecules using
[http://amber.scripps.edu/antechamber/citation.html GAFF]

J Clear prefers:

Generalized AMBER Force Field, part of molecular bond simulation software.

* Generalized [[AMBER]] Force Field, part of the AMBER molecular bond
simulation software.

Maybe I$B!-(Bm wrong and I would like asking to the authors.

History

(cur) (last) 23:25, 7 June 2007 Fantvamp (Talk | contribs) (1,384 bytes)
(cur) (last) 23:23, 7 June 2007 Fantvamp (Talk | contribs) (1,383 bytes)
(cur) (last) 23:22, 7 June 2007 Fantvamp (Talk | contribs) (1,380 bytes)
(cur) (last) 19:05, 7 June 2007 J Clear (Talk | contribs) (1,188
bytes) (remove additional detail that possibly belongs on AMBER)
(cur) (last) 19:01, 7 June 2007 Fantvamp (Talk | contribs) (1,377
bytes) (Undid revision 136656685 by Fantvamp (talk))
(cur) (last) 18:55, 7 June 2007 Fantvamp (Talk | contribs) (1,401 bytes)
(cur) (last) 18:46, 7 June 2007 Fantvamp (Talk | contribs) (1,376
bytes) ($B"*(BSee also)
(cur) (last) 17:04, 7 June 2007 J Clear (Talk | contribs) (1,177
bytes) (remove "signature", make last edit more DABish)
(cur) (last) 14:54, 7 June 2007 161.116.222.115 (Talk) (1,598 bytes)
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