[gmx-users] moved atoms

Sana Saeed bioinformatic.lady at yahoo.com
Wed Oct 21 01:08:54 CEST 2015

good morning gmx users!i am simulating a Prion Protein (Residues:104) after NPT some of the atoms move out of the box, and the values of box vectors are also decreased, and when i add the highest value of the x coordinate with 1, it doesn't give me the value of vector.
RegardsAutumnResearcherSoongsil University, Seoul , South KOREA 

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