[gmx-users] Re: gmx-users digest, Vol 1 #1060 - 7 msgs
Anton Feenstra
feenstra at chem.vu.nl
Tue Nov 4 09:53:01 CET 2003
Alberto Imparato wrote:
> How do I make sure that the lipids are "intact"?
> Shall I control each of them?
Easiest is to check the settings of the program that produced your configuration.
It it is e.g. mdrun, all molecules (lipids also) will be intact always.
--
Groetjes,
Anton
_____________ _______________________________________________________
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| _ _ ___,| K. Anton Feenstra |
| / \ / \'| | | Dept. of Pharmacochem. - Vrije Universiteit Amsterdam |
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| \_/ \_/ | | | Tel: +31 20 44 47608 - Fax: +31 20 44 47610 |
| | Feenstra at chem.vu.nl - www.chem.vu.nl/~feenstra/ |
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