Use AtomsBuilder in gmx insert-molecules
commit326cf27ce8ccbe33c20bf420d7ef3229c5e3fc44
authorTeemu Murtola <teemu.murtola@gmail.com>
Fri, 2 Oct 2015 19:05:39 +0000 (2 22:05 +0300)
committerTeemu Murtola <teemu.murtola@gmail.com>
Sat, 3 Oct 2015 14:44:02 +0000 (3 16:44 +0200)
tree790f7bbae4f7eea8a903d0da082665cd89e1c975
parent5bc2c01705c2c45135b2958ed03fe03c4c2e39ae
Use AtomsBuilder in gmx insert-molecules

This simplifies the code somewhat, and again reduces explicit memory
management code.

Change-Id: Ie5fd23546b83a6a8076af9330fc32c375ecde311
src/gromacs/gmxpreprocess/insert-molecules.cpp