Dear Abhilasha, It seems that the partition where you are running your simulation has no more space left. Kindly check the availability of space in the hard disk, especially in the working partition of the disk.
On Tue, 2 Feb 2021 at 9:29 PM, Abhilasha Thakur <thakur.08...@gmail.com> wrote: > Hii.. > > I have downloaded the NAMD and VMD software, during my MD simulation the > first half is run smoothly (4/10 ns) but the process gets stopped in > between not only this but VMD also not working when I see the MD simulation > results. I have run this system in two different systems, one is Windows; > Dell, 32GB RAM icore 7 have version namd 2.14 with 10 core processor and > second is DGX2 having 16 GPU having Nvidia CUDA version NAMD 3.0 and > protein total atoms is 5650. Please suggest to me why this happens and what > I can do to solve this problem. > I have attached a sample image of the error below. > Attachments area > > > ------------------------------ > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 > -- with regards Amit Singh ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
