Fixed the "***" issue in PDB output format by shifting the center of each molecule...
authorAdam Liwo <adam@piasek4.chem.univ.gda.pl>
Thu, 9 Jul 2015 18:40:46 +0000 (20:40 +0200)
committerAdam Liwo <adam@piasek4.chem.univ.gda.pl>
Thu, 9 Jul 2015 18:40:46 +0000 (20:40 +0200)
commit3a334283df7e6ba60b11f1475278af4cee5bedbc
tree65cf355a3d72d25cfb95064e217cbb0a5d64ebb8
parent9eac8e3582cd09922d0d2c4142adcb85232e9c77
Fixed the "***" issue in PDB output format by shifting the center of each molecule to 0
bin/xdrfpdb/xdrf2pdb
source/xdrfpdb/src/xdrf2pdb.F