[gmx-users] Deleting a folder
jalemkul at vt.edu
Wed Feb 28 00:26:07 CET 2018
On 2/27/18 6:23 PM, Ali Ahmed wrote:
> Hello GROMACS users,
> I'm sorry for the crazy things I did.
> I was trying to update electric filed code for magnetic filed
> implementation by adding the cross product term to the force calculation
> equation. unfortunately, I failed and deleted the mdlib folder (GROMACS
> The surprising thing is that GROMAS still applies electric filed.
> My question is, how does GROMACS apply electric field while the code is
Deleting source code has no effect on software that's already installed.
If you try to install again, then your compilation would fail due to
Justin A. Lemkul, Ph.D.
Virginia Tech Department of Biochemistry
303 Engel Hall
340 West Campus Dr.
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jalemkul at vt.edu | (540) 231-3129
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