[gmx-users] how convert PHB file

[David]

On Fri, 2002-11-22 at 01:56, nanyu101 wrote:
> Hi,gmx-users,
>   Did somebody simulate a structure from ab initio result?If you did,how do you convert the pdb file from ab initio  into the pdb file that Gromacs can read?
>   There are something different in atom numbers and short of residue names and numbers?
> 
try the molden program. (search on google)

> Thanks.
> 
> Xianhui Wu
> ______________________________________
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-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576,  	75123 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://zorn.bmc.uu.se/~spoel
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