[gmx-users] grompp warning: No default Proper Dih. types, using zeroes

[David van der Spoel]

On Thu, 2003-07-10 at 15:40, Arturas wrote:
> Hi,
> 
> After grompp got the WARNINGS (below). All warings to Fe atom of HEME,
> which is linked to HIS. What is wrong ??

which force field? Should work with ffgmx and ffG43a1

> 
> calling /lib/cpp...
> processing topology...
> Generated 1125 of the 1326 non-bonded parameter combinations
> WARNING 1 [file "arp2.top", line 18640]:
>   No default Proper Dih. types, using zeroes
> WARNING 2 [file "arp2.top", line 18641]:
>   No default Proper Dih. types, using zeroes
> WARNING 3 [file "arp2.top", line 18642]:
>   No default Proper Dih. types, using zeroes
> WARNING 4 [file "arp2.top", line 18643]:
>   No default Proper Dih. types, using zeroes
> WARNING 5 [file "arp2.top", line 18644]:
>   No default Proper Dih. types, using zeroes
> WARNING 6 [file "arp2.top", line 18645]:
>   No default Proper Dih. types, using zeroes
> WARNING 7 [file "arp2.top", line 18646]:
>   No default Proper Dih. types, using zeroes
> WARNING 8 [file "arp2.top", line 18647]:
>   No default Proper Dih. types, using zeroes
> WARNING 9 [file "arp2.top", line 18648]:
>   No default Proper Dih. types, using zeroes
> WARNING 10 [file "arp2.top", line 18649]:
>   No default Proper Dih. types, using zeroes
> Cleaning up temporary file gromppp8lLnE
> Fatal error: Too many warnings, grompp terminated
> 
> Arturas
> 
> 
> 
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-- 
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
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