[gmx-users] test molecule insertion
poblete at mpip-mainz.mpg.de
Wed Dec 3 12:34:23 CET 2008
I have trouble inserting molecules for test particle insertion (with
atoms there is no problem at all).
I have defined my conf.gro, topology and index files, but it keeps
"Number of atoms in trajectory (7000) is not equal the number in the run
input file (7005) minus the number of atoms to insert (1)"
How can I define the number of atoms to insert?
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