[gmx-users] Could not find force field in current directory

[Valentina Erastova]

Ooops, thank you very much! 
Dyslexic people & computers are not a good combination! 

Valentina


On 23 Jan 2013, at 19:03, Justin Lemkul wrote:

> 
> 
> On 1/23/13 1:50 PM, Valentina Erastova wrote:
>> Awesome. Thank you very much.
>> I will email you a zip.
> 
> I found the problem:
> 
>>>>>> atomtypes.atp	ffbonded.itp	ffnonbonded.itp	forcefield.doc	forfecield.itp	molecule.rtp
>>>>>> 
> 
> Your forcefield.itp is spelled wrong.  As such, the force field directory is not properly recognized.  Renaming it to forcefield.itp works, up to the point where your molecule has mismatching atoms, but I'll leave that for you to sort out.
> 
> -Justin
> 
> -- 
> ========================================
> 
> Justin A. Lemkul, Ph.D.
> Research Scientist
> Department of Biochemistry
> Virginia Tech
> Blacksburg, VA
> jalemkul[at]vt.edu | (540) 231-9080
> http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
> 
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