Sure, I can gather up the files and send them in a compressed folder to you
school email if that's ok.
Kyle Titus-Glover
On Mon, Jun 20, 2016 at 3:45 PM, Justin Lemkul wrote:
>
>
> On 6/20/16 3:11 PM, Kyle Titus-Glover wrote:
>
>> However, I did look into system_shrin
However, I did look into system_shrink1.gro and saw that the file was
missing the peptides and that 2 DPPC molecules still remained undeleted.
Should I manually correct the coordinate file?
On Mon, Jun 20, 2016 at 3:09 PM, Kyle Titus-Glover wrote:
> I tried restarting the whole process to
I tried restarting the whole process to go back and carefully look and make
sure that nothing was spelled right. Bu I still get the same error.
On Mon, Jun 20, 2016 at 2:36 PM, Justin Lemkul wrote:
>
>
> On 6/20/16 2:32 PM, Kyle Titus-Glover wrote:
>
>> Hey everyone,
>>
ing for overlap
...this might actually take a while
100 % done...
There are 2 lipids within cut-off range...
1 will be removed from the upper leaflet...
1 will be removed from the lower leaflet...
But for some reason I can't seem to start the EM iterations because of this
error.
Si
ing for overlap
...this might actually take a while
100 % done...
There are 2 lipids within cut-off range...
1 will be removed from the upper leaflet...
1 will be removed from the lower leaflet...
But for some reason I can't seem to start the EM iterations because of this
error.
Si
