[gmx-users] Re: Compaq compiling
Bert de Groot
bgroot at gwdg.de
Thu Apr 4 10:16:31 CEST 2002
Dear Gustavo,
I'm forwarding your message to the gromacs users mailinglist, where you should
send such questions generally. Hopefully somebody knows the answer to your problem..
Also, in the future please look through the mailing list archive to see if somebody
already had (or solved!) the same problem, and please also mention the gromacs version
you're working with.
> Gustavo Henrique Neves Moreira wrote:
>
> Dear Bert de Groot,
>
> I from Brazil(forgives my bad english) but I need your help...
>
> I try compile the gromacs with a Compaq Unix True64 but when I start the compilation the
> program return this problem:
>
> cc: Error: orires.c, line 268: In this statement, "F_pow" is not a member of "ip[type].orires". (needmember)
> for(i=0; i<ip[type].orires.pow; i++)
> ---------------^
> cc: Error: orires.c, line 423: In this statement, "F_pow" is not a member of "ip[type].orires".(needmember)
> power = ip[type].orires.pow;
> --------------^
> *** Exit 1
> Stop.
>
> Do you have this problem? How do you resolve this?
>
> Thanks for your help...
>
> Gustavo.
>
> =================================================================
> Gustavo Henrique Neves Moreira
> Tecnico em Informatica - Grupo de Cristalografia
> Laboratorio Nacional de Luz Sincrotron
>
> E-mail: gustavo at lnls.br home-page: www.lnls.br
>
> Rua Giuseppe Máximo Scolfaro, 10000 - Campinas - SP
> CEP 13084 - 971 / Caixa Postal 6192
> TELEFONE: (0xx19) 3287.4520 - RAMAL: 531 / FAX: (0xx19) 3287.7110
> =================================================================
Bert
____________________________________________________________________________
Dr. Bert de Groot
Max Planck Institute for Biophysical Chemistry
Theoretical molecular biophysics group
Am Fassberg 11
37077 Goettingen, Germany
tel: +49-551-2011306, fax: +49-551-2011089
email: bgroot at gwdg.de
http://www.mpibpc.gwdg.de/abteilungen/071/bgroot
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