[gmx-users] FMNO topology

[Anton Feenstra]

YOLANDA SMALL wrote:

> Hi David,
> 
> No, there are no tabs in the file, I double checked.  Here is the file...does it
> work when you try to build the topology?

try using a .gro file in stead of pdb - IIRC that can accomodate mode 
than 4 characters in the atom name.

-- 
Groetjes,

Anton

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|  _   _  ___,| K. Anton Feenstra                                     |
| / \ / \'| | | Dept. of Pharmacochem. - Vrije Universiteit Amsterdam |
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