Dear administrator:
I tried to compile charmm using newly downloaded intel compilors ifort/icc 16, but got following error message:
116 Conditional keys: GNU EM64T UNIX I4BINARY XXLARGE EXPAND PUTFCM ACE ADUMB AFM ASPENER ASPMEMB
Conditional keys: AXD BLOCK CFF CGENFF CHEQ CMAP CPATH DIMB DMCONS DOCK DYNVV2 EMAP
Conditional keys: EPMF ESTATS FASTEW FLEXPARM FLUCQ FMA FOURD FSSHK GBBLCK GBFIXAT GBIM GBINLINE
Conditional keys: GBMV GBMVFAST HFB HDGB HQBM GBSW GBSWIT GCMC GENETIC GENBORN GOMODEL GRID
Conditional keys: GSBP HMCOM ICSTRUCT IMCUBES IMFAST LATTICE LDM LDLAN LDMGEN LONEPAIR LMC LRST
Conditional keys: LRVDW MC MEHMC MMFF MMPT MOLVIB MULTCAN NBIPS NEWTIMER OLDDYN OPLS OVERLAP
Conditional keys: PATHINT PBEQ PBOUND PERT PHMD POLAR PSSP PM1 PMEPLSMA PNOE PRIMO PRIMSH
Conditional keys: RDFSOL REPLICA RGYCONS RPATH RXNCOR SASAE SCPISM SGLD SHAPES SHELL SOFTVDW TNPACK
Conditional keys: TPS TRAVEL TSM TSALLIS FITCHG WCA CHEMPERT PROTO SMD COMP2 FACTS LOOKUP
Conditional keys: RMD VALBOND RXNCONS GNN TAMD QUANTUM RUSH NOGRAPHICS
ifort -132 -w95 -cm -align all -heap-arrays 256 -c -O3 -mp1 -axSSE4.1 -free energy.f90
ifort: command line remark #10148: option '-w95' not supported
ifort: command line remark #10148: option '-cm' not supported
/home/c38b2/source/energy/energy.src(230): remark #6536: All symbols from this module are already visible due to another USE; the ONLY clause will have no effect. Rename clauses, if any, will be ho\
nored. [VALBOND]
use valbond, only: eangvb
------^
/home/c38b2/source/energy/energy.src(201): error #6405: The same named entity from different modules and/or program units cannot be referenced. [QGAS]
use pbeq, only: qpbeq,qpbf,npbeq,qgsbp,pbforce,gsbp0,qgas
-------------------------------------------------------^
compilation aborted for energy.f90 (code 1)
When I used an older intel compilors to compile charmm software, it did not show any problem at all. So could i get some suggestion on how to do? Thank you very much.
