[gmx-users] Bilayers

David van der Spoel spoel at xray.bmc.uu.se
Tue May 27 09:05:01 CEST 2003


On Mon, 2003-05-26 at 21:53, Osmany Guirola Cruz wrote:
>  I'am doing MD simulations for my job and i need help
> with bilayers ?Where can i find some HELP orTUTORIAL?
> I found in INTERNET a site with a lot of PDBs with bilayers
> but i don't know how to use it. when i do a simulation BOOM
> i have an error like this
> Fatal error: ci = -2147483648 should be in 0 .. 2743 [FILE nsgrid.c, LINE 210]
> What can i do?
> I need help...............................
> 
please give more information.


> 
> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
> 
-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Dept. of Cell & Mol. Biology
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++



More information about the gromacs.org_gmx-users mailing list