[gmx-users] pdb2gmx - .top missing values

[K.A. Feenstra]

Dallas Warren wrote:
[...] 
> On another note, a suggestion for who ever puts together the
> manual etc.  A short summary of the type of information that can
> be obtained from all the analysis scripts provided with the
> software package might be an idea.  Each time I read through the
> chapter that outlines how to use them I discover something new. 
> And some of them are a little cryptic.

Is on the to-do list. However, not as high as it maybe should ;-)


> To those that have developed GROMACS, well done.  The more I use it,
> the more I see how powerful, yet flexible, it is.  Takes
> a bit to get into though ;-)

Thanks, also on behalf of the rest of the 'crew'...


-- 
Groetjes,

Anton
 ________ ___________________________________________________________
|        | Anton Feenstra                                            |
| .      | Dept. of Pharmacochemistry - Vrije Universiteit Amsterdam |
| |----  | De Boelelaan 1083 - 1081 HV Amsterdam - The Netherlands   |
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| ' __   | Feenstra at chem.vu.nl - http://www.chem.vu.nl/afdelingen/FAR|
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| (    ) | Dept. of Biophysical Chemistry - University of Groningen  |
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