Hi all,
Is there any method to calculate the msd of center-of-mass of many residues?
I tried it through the mask ":TEO|:CEO|:EEO", but I don't think the result
is desirable.
I wand to see the msd of whole PEO chain.
Any advice would be grateful.
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Nov 11 2019 - 18:30:02 PST